CHEMBRIDGE-ZINC01077011 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.6850 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1800 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2600 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.3560 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.7900 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.9680 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6650 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.7600 -2.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3640 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.5260 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.2590 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.9660 -6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.0030 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.2330 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2720 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -2.0780 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.8460 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.8070 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.7670 -8.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.3090 -5.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.0330 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.4810 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.1550 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.5670 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.0090 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.7360 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.2160 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8980 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.0120 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0330 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.3520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.6480 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.3260 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.2580 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.6040 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.1060 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.4740 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.0730 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.4960 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.5970 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.1050 0.7940 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 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END