COMGENEX-ZINC06801840 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.3540 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.7800 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3430 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5150 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0980 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.0410 -5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.8220 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.4870 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.5450 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.4940 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5810 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.1670 -8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.0250 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4150 -11.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1080 -10.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.5510 -11.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.0460 -11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.7710 -11.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.6450 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.2060 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.0000 -3.4860 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 0.5290 -0.3650 0.8850 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 2.1300 -1.6910 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.5080 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.8980 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.2740 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.1720 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.5940 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.3710 -12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.2260 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.3760 -12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.6020 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.9510 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.7060 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.1010 -12.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.7790 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.8590 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.3970 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.2890 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.0040 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.9690 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END