COMGENEX-ZINC04408108 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.4810 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -8.0100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -8.4480 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.9910 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.4610 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -9.8220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -10.5540 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -11.8500 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -12.3080 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -10.9470 0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -12.7780 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -12.9460 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -13.9600 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -14.1160 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -13.2560 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -12.2420 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -12.0910 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -13.4070 7.1480 F 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.3020 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -6.0960 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -6.1560 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -8.3910 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.3940 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -8.3570 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -8.3750 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.1220 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.0760 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -13.7480 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -12.3570 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -14.6300 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -14.9070 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -11.5710 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -11.3020 5.5820 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 2 0 0 0 0 5 7 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 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END