COMGENEX-ZINC06688746 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.8100 -2.3490 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.9540 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.7370 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.9060 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.2990 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.5230 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.6690 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.7440 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.5180 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.2270 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.1550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.3700 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.7970 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.0400 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.5160 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 3.4140 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 4.7580 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 5.1720 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 4.1370 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 3.0200 -4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 2.1080 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.7460 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 3.7310 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 2.3120 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3360 2.1090 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.0470 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.4590 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.6740 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.3400 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.5180 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.5980 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.2100 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.6540 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.0530 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.7530 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.3510 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.0540 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.8510 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.6800 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.8350 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 3.0740 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.6640 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 5.3900 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 4.1680 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.2230 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.7720 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.6550 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.7530 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.3420 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.3300 1.5980 H 0 0 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END