CHEMDIV-ZINC04029822 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.0610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.1960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1270 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7540 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.0040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.1340 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.8470 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.2080 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.6220 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.5870 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.4200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.9490 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.8970 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.1700 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.5090 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 2.5710 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.2920 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 2.9080 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 4.2450 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.0180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.9440 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.5770 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.9860 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.7070 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.8560 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.6740 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.6350 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.9030 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.5060 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.5630 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 4.4260 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 4.9470 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 4.3810 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 1.0810 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 1.5420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END