NCID-ZINC01706612 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.7410 -1.2360 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.4170 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.9370 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.9650 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.5980 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.8830 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.2030 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.2390 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.9550 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.6390 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.6150 5.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.3790 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.7130 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.8320 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.3830 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.7170 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1620 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.4900 -4.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.3680 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.6030 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.5530 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.7120 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.9420 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.1000 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.5010 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.6600 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.8550 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.3560 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.9830 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.2020 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.6620 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.0930 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.6660 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.1000 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.0430 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 M END