CHEMDIV-ZINC02686735 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 2.1160 4.5920 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.3300 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 2.2800 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.4920 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.7600 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 4.8060 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.4320 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.8770 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.7370 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.4590 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.8880 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.3160 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -1.1440 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.7180 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.4100 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.7470 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.9290 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -4.7880 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.4560 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.2780 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -5.9840 -5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -6.6750 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -7.7260 -6.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -8.3750 -6.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1560 -8.3670 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -9.8440 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -10.1800 -5.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -10.4110 -6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -11.1030 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -8.4770 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -7.6250 -5.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7130 -7.2290 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -6.2430 -4.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 5.4100 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.1660 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.2950 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 3.9280 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 5.7920 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.1540 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.7380 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.0200 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.5280 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.6790 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.2530 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.0450 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.6150 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -2.0800 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -4.1900 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.1240 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.0230 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -6.3290 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -9.9550 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -10.5000 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -8.3680 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -8.2260 -4.4470 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END