CHEMSTAR-ZINC04545779 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.1980 3.3460 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.3340 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 2.4930 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.5160 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.6360 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.0090 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.5070 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.2460 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.7430 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5180 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.2610 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.7500 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.4710 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.7500 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.0560 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.9960 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.3090 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.5570 8.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.6110 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.4750 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -0.4090 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -0.0260 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 0.7250 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 1.1250 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -0.1310 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -0.8820 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.2820 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.1870 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.3570 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.2150 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.2170 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.3190 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2330 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.6280 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.3810 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.2180 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.4990 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.5170 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.6190 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 0.0790 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 1.6190 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 1.6600 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 1.7700 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -0.7760 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 0.1540 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -1.7760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -0.2360 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.8170 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -1.9270 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.6540 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.7240 -1.7800 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 50 1 0 0 0 0 6 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END