NCID-ZINC01753597 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3980 0.6530 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.3050 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.9470 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.2670 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.6300 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.5620 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.7900 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -0.5800 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -2.3600 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -1.5590 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -0.3060 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 0.4810 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 0.0240 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -1.2240 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -2.0220 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -3.2510 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -3.6600 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 1.0190 0.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.1150 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.4200 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0720 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.3180 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.4630 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.2530 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.1180 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.3240 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 0.0530 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 1.4560 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -1.5780 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -3.6760 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -4.6570 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -2.9580 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END