CHEMDIV-ZINC02958952 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.6020 0.9640 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.3400 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.3980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.9980 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.3980 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.6810 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 4.3620 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 5.7720 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 6.3600 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 6.1320 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 4.6300 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.0230 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 6.7390 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 7.2980 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 6.6600 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.9510 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.8520 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.1480 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9050 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -5.1130 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.1860 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.3060 -3.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.3170 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.3290 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.6430 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.9400 -2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -3.7930 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.4700 -1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.1880 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.1400 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.1700 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.5010 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 5.8440 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 6.3220 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 5.8700 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 7.4300 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 6.6010 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 4.1560 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 4.4670 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.4330 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.9390 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 6.2120 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 7.0500 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.2360 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.0930 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.0460 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.1720 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.7050 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END