CHEMDIV-ZINC06943623 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.3160 0.3160 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.8050 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6660 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.3500 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.7210 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.8660 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -3.2980 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.9250 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.6140 2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7890 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.3890 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0630 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.3740 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.1100 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9960 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.4170 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.4610 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2080 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.9370 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.6010 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.0180 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.6350 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.8420 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.4240 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.8200 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.5860 -6.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.2910 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.1740 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.3420 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.7580 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.7890 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.9360 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.8540 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.6440 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9770 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.7590 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.1330 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.7960 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.9390 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.5600 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.2500 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.0640 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.6190 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.2780 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0040 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8540 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.3000 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.0760 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.1710 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.3300 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.3070 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.5600 4.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5420 0.0170 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END