NCID-ZINC05836276 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1670 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4370 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8280 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6040 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9950 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.1050 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.5140 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.7560 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.5150 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.7710 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.6950 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.3720 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -4.2190 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.3900 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.7140 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.8700 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.1360 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.7390 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1380 -8.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1640 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5920 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.4530 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.5500 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.5770 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.3330 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.9220 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.4150 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.2390 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -4.7480 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.0510 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.8470 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6880 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.0500 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.1880 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.8260 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END