NCID-ZINC01854202 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0340 0.9180 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4550 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.4240 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.8320 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0060 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2070 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.8570 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.7160 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.4840 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.5420 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.4210 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5940 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.9650 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2140 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -2.7210 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.1280 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4050 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.8430 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.6030 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.9200 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.4830 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.7310 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6510 -7.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.9810 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.5940 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.1980 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.4560 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.4110 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.1260 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7950 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.5420 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.4720 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.9850 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.8150 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.1690 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.5110 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.5120 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.1700 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END