COMGENEX-ZINC04915150 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.3410 1.7350 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.4240 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.1180 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.0840 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.9840 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6800 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.4700 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.5900 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.8890 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.4300 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.3900 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3340 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.4710 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.3580 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.4380 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.6220 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.7310 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.6610 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.7430 -5.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5730 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.1920 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.6230 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.4070 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -7.8810 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.2630 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.4800 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.0090 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -9.3130 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -9.8860 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -9.7760 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.6120 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.0500 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.4900 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.8200 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3190 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9230 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.2290 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.4370 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.4330 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.5750 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.6790 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.6530 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.3010 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.0540 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.5000 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.0160 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -7.8330 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.5860 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.3920 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.8740 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -9.0970 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -9.7840 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.7810 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END