COMGENEX-ZINC04807448 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1000 1.5540 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4980 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -0.0090 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0100 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.2120 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.5430 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.4110 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.9340 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.8100 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.1640 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.6380 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.7580 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.0250 6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.3460 7.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.4150 7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.3290 6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.6170 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.8970 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.6430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3540 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.2500 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.1000 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.4600 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.4860 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.8520 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2260 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.6850 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.8520 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9280 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9680 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.2720 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3880 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.5060 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.3700 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.2290 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.1050 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.2330 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.6590 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.2180 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.9120 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.3450 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.9040 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.4050 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.6100 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.1090 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.4590 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.8600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.5030 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.7740 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.6070 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.0250 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.2650 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.8210 0.2500 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END