COMGENEX-ZINC06777728 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7500 0.4160 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.9180 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -1.2110 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.0160 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2570 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.7390 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.3910 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -2.1800 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8360 -0.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.4850 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.9980 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.0250 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.5540 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.0550 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.0250 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.6180 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4500 -4.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.6500 -5.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.3400 -4.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.8080 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.0710 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.4270 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.5030 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.4710 4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.6680 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.6800 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.0340 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.3220 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.7020 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.2160 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.3620 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.6050 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.4140 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.3560 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.6410 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.0390 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.4060 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.9840 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.9150 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.5840 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.0060 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.6900 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.2610 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.5860 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.6440 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.2540 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.4600 9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -8.1200 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.0290 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.6460 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.1270 7.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7420 -6.4550 7.2090 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 7 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 51 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 51 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END