COMGENEX-ZINC04877362 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.9140 1.5920 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0690 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.4240 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9470 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4410 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.8980 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.5680 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.9580 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.0740 3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8070 -6.4540 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.5560 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.2760 3.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.8620 5.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -7.7650 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.5720 4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.9000 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.8590 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.4290 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.8050 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.2980 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -7.4190 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -7.0480 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.5590 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -6.1610 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -8.9340 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -10.3020 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -8.9560 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.8710 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.9430 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.0450 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2100 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.3850 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.1450 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.0290 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.2260 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.4010 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.1610 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.9870 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.3820 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.9670 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.5490 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.7100 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.5890 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -7.8050 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -7.1460 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -5.1320 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -6.8210 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -6.2420 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -8.7080 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -10.5280 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -11.0660 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -10.2860 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -9.1830 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.9820 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -9.7200 3.4800 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END