COMGENEX-ZINC00252306 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.9520 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4130 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.8700 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.8220 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.8460 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.8560 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.9720 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -3.1640 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -3.1920 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.4530 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -1.6800 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -1.6510 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.3990 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -0.8260 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -0.6730 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -0.8740 1.7310 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.3940 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.0130 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.7260 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.0850 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.4030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.7620 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.9040 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.7100 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -4.2690 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.8610 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.7930 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.4770 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -2.3820 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 -1.4280 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 0.3280 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.3780 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.1600 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6290 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.3750 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M END