COMGENEX-ZINC06800959 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9200 3.0610 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.7060 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6520 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 0.9830 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6540 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.6410 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7270 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.9970 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.1550 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.0090 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.4700 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.6840 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.0690 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.2730 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.0950 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.7120 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.5030 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.0940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.0760 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.0880 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.1010 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0720 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.4790 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8250 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.2060 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.2490 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.0930 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.4810 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.1330 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.7550 -5.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.9890 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.3490 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.8120 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.4180 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7780 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.0620 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.8200 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.3320 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.1000 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.1460 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.8960 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.9540 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.1860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.2100 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.2570 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.5740 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.5740 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.2540 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.5490 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.5290 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 1.4310 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.0030 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.7180 5.0540 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END