COMGENEX-ZINC06835347 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -0.1140 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0480 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.6720 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.6560 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.8170 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1120 -2.2070 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.1790 -1.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.7180 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.6920 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.6010 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -1.5360 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.5620 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.6480 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.6690 -3.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -1.4480 0.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.1170 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.5930 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.0540 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.8680 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -6.6490 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.9730 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -7.9940 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -8.6410 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -8.2480 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -10.1600 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -8.1900 -1.3980 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 0.5120 -0.3560 -0.8950 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 -3.9090 -1.7420 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.5820 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -1.5120 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.4330 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.5500 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.2770 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.1600 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -7.0470 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.8220 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.3430 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -8.5330 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -8.5690 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -8.7290 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -7.1660 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -10.4390 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -10.6410 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -10.4810 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -7.1080 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -8.6710 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -8.4700 -0.3760 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 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END