COMGENEX-ZINC06801841 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.4040 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8630 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4420 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.6000 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1520 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.0670 2.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.9690 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -0.6580 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 0.3520 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 0.2830 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -0.7790 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -1.3410 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -1.2330 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -0.6450 6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -2.3010 6.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -2.7540 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -3.9740 8.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3380 -4.7480 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -4.5230 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -4.9730 10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.6430 9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -3.5960 8.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.7440 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.2860 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.1340 -1.8820 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 -1.1700 -1.7270 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.6660 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.0400 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 1.0760 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 0.9420 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -2.7690 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -1.9530 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -3.0240 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -3.7390 10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -5.3710 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.4110 11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -6.0430 10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.2870 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -5.5190 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2110 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.4880 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.5610 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.4400 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.1420 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.1090 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END