CHEMBRIDGE-ZINC01054990 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3420 1.7370 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.2140 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -0.0500 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3790 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.0540 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.3550 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 -1.3740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.2920 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 -0.5470 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3010 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -1.6950 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6620 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.7200 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -3.5050 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.9980 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.3850 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.6390 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.5080 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.1240 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.8750 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.4840 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.6400 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.6730 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.0800 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.5630 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0300 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.1930 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.0730 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2310 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.6950 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9600 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.7050 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.1580 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.7060 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.8030 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.9890 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.6430 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.2830 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.2510 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.0910 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.8470 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.2790 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.2640 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.6510 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.1430 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END