COMGENEX-ZINC05097340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.5700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4530 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5000 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 -0.1480 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.0030 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.9640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6610 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.0740 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1390 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.8160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.1960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.9080 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.2430 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.8630 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -7.0260 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -7.2910 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -6.2920 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -5.3490 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -4.3490 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -4.2750 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -5.2080 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -6.2140 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -7.4140 2.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -8.8770 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -8.4660 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -9.2450 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9550 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9220 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9240 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3130 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0680 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0990 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.0860 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.3880 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.3550 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.4330 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.2620 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.7210 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.9870 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.3450 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -6.4510 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -7.9710 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -5.3980 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -3.6190 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -3.4890 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -5.1520 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -9.6170 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -9.3030 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END