COMGENEX-ZINC06736284 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.5510 -1.0050 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.4960 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.4040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.6780 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 2.5690 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.2380 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.7110 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.4880 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.5560 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 0.9630 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 3.6900 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.9640 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.0620 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.8700 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.9480 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 1.7430 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.4110 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.0720 3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.0680 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.1140 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.1890 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.2360 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.2610 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.2650 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.7700 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 2.7950 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.3200 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.8180 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.7920 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.2240 6.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.4360 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.3820 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.2840 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.4020 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 0.2920 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 1.7510 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 4.0310 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 3.3650 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 4.5070 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.3380 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 4.7030 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 3.7830 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.4520 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.2020 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.5470 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.9910 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.0390 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.7410 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.1920 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0730 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.1400 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.1850 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 2.3420 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.4040 5.5900 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 M END