CHEMDIV-ZINC04034831 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 1.3850 -2.0600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.4760 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.4080 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.5760 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.6250 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.5840 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.8510 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.8860 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -4.6380 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.3870 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.3240 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.6830 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -4.0150 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.4250 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -4.0020 -3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5210 -5.0160 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -3.1110 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.6770 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -5.0270 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.7060 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -3.4780 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -3.7630 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -4.5240 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 -3.1370 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2200 -3.6240 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5500 -2.9880 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4370 -1.4640 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3300 -0.9780 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -1.6140 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.5620 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.4970 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.0380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.9730 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.6860 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.9230 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.9050 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.7760 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.6060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.4300 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.5000 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.1940 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.4910 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -5.1940 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -3.0810 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.1020 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.8110 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.6950 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -4.8830 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -5.4660 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.7450 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.1100 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.5730 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -2.9270 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 -3.4220 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -3.3380 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3010 -4.7080 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3400 -3.3340 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7900 -3.2730 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1980 -1.1790 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3850 -1.0110 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2490 0.1070 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5690 -1.2640 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -1.2670 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -1.3290 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 M END