COMGENEX-ZINC06773718 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.3810 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.0940 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.4760 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.3180 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.7860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.5700 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.0400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.9620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.9240 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.4560 0.1690 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.4710 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.4500 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -3.8870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.3870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.5500 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.8910 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.1460 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.0280 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.7740 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END