CHEMDIV-ZINC01971150 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -9.3520 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -9.9600 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.2210 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -9.8300 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -9.1450 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.7780 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.1660 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.7970 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -11.0150 3.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -11.2400 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -11.0430 6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -11.8670 6.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -12.2790 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -12.9680 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -9.8430 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -9.1730 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -12.9720 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -11.4030 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -13.2760 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -12.2740 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -13.8430 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.8590 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -10.5920 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.8440 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END