COMGENEX-ZINC06711650 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5750 0.0500 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0540 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.5980 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2660 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.2590 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6060 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.9680 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.0930 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.7240 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6130 -2.7300 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.9010 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.6570 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.8480 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.8570 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.8890 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.4360 -5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.7310 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.0170 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -4.2930 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -5.2410 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -4.9370 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -3.6800 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.7200 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.6230 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.5870 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.6710 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4540 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.6620 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.7470 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.5570 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.5640 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.5860 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7650 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.9050 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.2650 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.0940 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.9450 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.0410 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.6330 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.1310 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.5310 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -6.2190 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.6850 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.4580 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.2730 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.2230 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.4730 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6130 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.3890 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.5390 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.7010 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -0.9780 -0.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END