CHEMDIV-ZINC06794449 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3920 4.5450 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.2420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.7080 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 3.4780 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4740 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.3970 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 2.0170 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.7100 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.5460 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.6570 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.5570 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.3290 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 0.8170 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 2.1450 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 2.8680 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 4.3220 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 4.8570 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 2.7030 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 2.9540 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 4.0040 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 4.2360 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 3.4150 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 2.3640 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 2.1370 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 0.8230 -6.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 3.6410 -3.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.6750 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.9130 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 4.9260 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.3570 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.2810 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.5060 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.4300 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.7450 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.0930 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7040 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 3.4090 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.7020 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.6330 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.6230 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.2590 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 3.6420 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 1.9970 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 4.6440 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 5.0560 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 1.7240 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.7230 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.0950 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.8650 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.3420 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 2.9300 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 5.0640 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 6.0170 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END