COMGENEX-ZINC04407186 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.1900 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.8870 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.3900 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -7.2520 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -8.5190 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -8.5970 1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.7880 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -6.6530 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -7.7300 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -7.6070 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -6.4040 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -5.3250 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -5.4500 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -6.2820 6.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.9150 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.7770 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -7.8110 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.3730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.3640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.5160 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.8230 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -8.6680 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -8.4480 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -4.3860 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -4.6070 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.2020 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -8.4900 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -8.3170 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.1390 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -7.1970 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -8.3510 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -8.5240 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END