IBS-ZINC02441204 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4190 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9010 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1700 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0130 7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6510 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.0530 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.9970 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.1160 10.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.2920 9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.4940 10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.6840 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.7350 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.5950 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.3440 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.2160 7.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6640 9.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.8740 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.5040 9.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1670 11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.9350 10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.4170 11.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.2000 11.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.7120 12.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.8940 13.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 0.1570 11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1310 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4520 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4800 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1600 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0260 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.4710 11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -9.6030 10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -9.6930 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.6500 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.0080 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.0300 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.2290 11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.9020 11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.8740 10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.2010 9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.4780 12.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.1510 12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.1180 13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.5220 14.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.5140 13.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -2.4880 12.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.9990 11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.5290 12.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -0.4370 11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END