CHEMDIV-ZINC06739042 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5040 1.9540 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.4320 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 0.1460 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.0480 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.2130 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.7330 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -2.0180 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.2100 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 0.0750 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.2700 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.3480 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.5740 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.1710 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.1950 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.5120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.0930 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -5.3510 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -6.0390 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.4620 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -7.3120 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -8.2790 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -9.4410 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -10.3790 -2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0920 -10.6220 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -11.6790 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -12.2470 -0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -12.9110 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -12.8680 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -10.5460 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -9.7660 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 -9.6800 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -8.1020 -0.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.4120 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.2960 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.2400 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.4090 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.2370 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8560 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.9130 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.2980 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.9270 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.0160 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.1880 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.3540 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.8720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.5290 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -3.5630 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -5.8010 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.9920 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -7.5140 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -11.4740 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -12.4170 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -10.1540 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.5270 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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