CHEMDIV-ZINC02494081 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3700 1.5720 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.0950 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.4090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.7580 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.6440 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1330 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7630 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.9550 -3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -2.3130 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.0880 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.3090 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.0590 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.9680 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.9640 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.0120 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.9110 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8360 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.5510 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.4580 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.6330 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.9040 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.0060 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.0850 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.9300 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.4550 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.1270 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.5850 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.3710 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.6980 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2350 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.8190 -5.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.7970 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8610 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1280 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.2530 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.1460 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3660 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.0750 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.6550 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.1220 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.4130 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.2260 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.9980 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.1940 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.9780 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.2140 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.2000 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.6400 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.9560 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.5140 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.3300 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.3120 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.4870 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END