CHEMDIV-ZINC06799652 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.3730 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0030 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3130 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6630 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.2990 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.8500 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.9300 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.0560 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.6740 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.0210 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.3590 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.7990 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.2830 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.6110 -7.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 2.5560 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.6150 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 4.0270 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 5.0350 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.8980 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.0700 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.3340 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.9160 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.6440 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.7300 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.6690 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.6060 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8590 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 4.1060 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.2390 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 4.9560 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 4.8230 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.0440 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END