CHEMDIV-ZINC02433885 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0560 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8200 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2280 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2570 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9580 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0580 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7380 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6120 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.5090 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.3430 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.2710 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.3360 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.5820 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.7410 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.7540 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.0450 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -12.1350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.9520 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.6740 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.5740 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.4540 3.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1440 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5800 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7400 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1130 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.6550 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.3840 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.4360 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.2700 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.5130 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.4160 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.1010 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.1980 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.3430 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.2090 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.1900 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -13.1340 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -12.8090 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.5780 1.4190 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 14 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END