CHEMBRIDGE-ZINC03876224 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.5500 1.2680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.1440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.7820 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0760 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1040 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7930 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8070 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1180 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7930 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.1140 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.2660 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.8970 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.2740 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.0300 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.4120 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.0360 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.3650 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.9820 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.0170 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.2500 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7820 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.7940 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.2650 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5680 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.2900 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0540 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.3080 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.7630 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.1080 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.0090 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.2590 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.9700 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.3790 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6790 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0780 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 36 1 0 0 0 0 M END