COMGENEX-ZINC05099840 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.5270 1.3030 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0940 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.9370 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.4030 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6810 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.0600 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.5630 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.4330 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.7320 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.6050 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.2760 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.7090 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.3820 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -5.3220 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -5.0230 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.7830 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.8420 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.1400 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.2840 1.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.5870 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.8180 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.2080 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.1140 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.7330 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.6350 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.2770 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.0160 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.1100 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.4720 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.5630 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8750 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.5360 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.7240 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7500 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.0460 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5960 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.6460 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.6700 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.1820 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.6580 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -7.4160 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -5.4320 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.8000 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -6.2910 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -5.7580 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -3.5490 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.4040 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0030 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.3190 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.8380 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.2010 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.7360 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.9040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.5500 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END