COMGENEX-ZINC04717055 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4730 0.6980 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.4910 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.8840 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.1430 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.6870 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.4350 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2720 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1740 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.9070 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.2030 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.7220 0.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.0120 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -4.7150 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.9100 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.6690 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5760 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.7220 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.9630 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.0520 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.1090 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.0010 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -5.1880 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -6.4520 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -6.6240 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -5.5310 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -4.2660 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -4.0940 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.8980 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5370 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.5650 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.7490 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0360 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.9930 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.3250 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.2820 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.1700 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.9870 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.9460 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.5550 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.3880 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.6500 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.2360 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -5.7680 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.0160 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -7.3060 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -7.6120 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -5.6650 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -3.4120 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.1060 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END