NCID-ZINC05607855 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.4940 3.3120 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8870 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8880 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.9840 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.8830 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.0070 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.5090 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2700 5.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 0.5920 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.5060 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.5110 5.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -1.4340 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.6930 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.0800 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.2000 8.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -0.9840 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5440 7.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -1.8780 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0090 9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.7040 10.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 0.0170 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.1080 9.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2490 -0.6720 9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.3340 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.2900 11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.3150 12.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.8820 11.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -2.1310 11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.8040 12.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.0360 14.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 -0.8880 14.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.3350 13.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.7850 14.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0050 12.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.5470 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.6850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.9560 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.3120 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.5150 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.2610 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.8730 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.5320 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0100 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.4050 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8770 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.4620 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.6150 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.3910 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3910 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.4050 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.5300 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.2670 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.9400 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.0120 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.6840 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.3810 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.7650 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.7740 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.9200 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.1160 12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.8930 12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5190 11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.7400 13.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.2130 12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.1140 14.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.5330 14.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3500 15.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.8670 11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.1340 13.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.1010 11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.2710 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.6590 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.4900 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 M END