CHEMDIV-ZINC01513288 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8570 2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.6810 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0760 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2470 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.9700 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.3720 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0440 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5630 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1950 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.3990 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4370 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.8200 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.4030 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.6220 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2520 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3460 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5910 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.3760 -8.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.7710 -8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.6090 -9.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.1710 -9.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.7870 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.5300 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 3.1480 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 4.0070 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 4.2160 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 3.6070 -8.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 4.8080 -7.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.7640 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.2820 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.3680 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.6380 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.7170 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.0040 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9380 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.5290 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.4300 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.4730 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.4160 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.8210 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.5180 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.0430 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.6220 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.8570 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 2.9680 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 4.8820 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END