COMGENEX-ZINC04370762 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.8650 2.8710 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.4410 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.5990 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.7140 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.1810 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5150 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.3880 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.9300 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.5910 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.1230 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6420 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.2830 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.5680 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.0760 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.5080 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.2920 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.6920 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.3170 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.5390 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.1380 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.2870 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.1030 -6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.0960 -7.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.1680 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.1820 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.4930 -10.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.5500 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.5430 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.5200 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.8830 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.2360 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.5140 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.0760 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.4300 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5020 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8770 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4300 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.6140 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.4060 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.5850 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.3000 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.6330 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -1.2490 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.5340 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.7480 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.6610 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.9090 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.6940 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1040 -11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.0570 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.1830 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.1380 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.4560 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.6250 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.3020 -3.6440 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END