CHEMDIV-ZINC04971653 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.8640 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.3710 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0900 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4520 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0160 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.3110 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4190 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.8490 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.6820 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.0520 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6110 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.7930 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3620 -2.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.5630 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.8310 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.8510 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.3690 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -8.7750 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -7.9330 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -10.0740 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -10.4640 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -11.5300 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -11.9200 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -11.2530 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -10.1820 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -9.7920 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -9.4660 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -8.5340 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.2430 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.0970 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.3340 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.5530 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.5850 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.3830 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3510 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.2510 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.6900 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2280 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.5540 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.3610 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.6660 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.8590 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -10.7370 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -12.0550 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -12.7480 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -11.5610 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -8.9660 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -9.8480 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -9.3500 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END