CHEMDIV-ZINC00360896 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1320 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3430 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.1020 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.3430 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5500 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.3120 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.1400 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.3800 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.1100 -6.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2890 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.5740 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.6710 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4990 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2280 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1230 -2.9850 C 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 0.0280 -0.4690 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0130 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.2620 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.5300 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.4740 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.3870 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.7100 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.6660 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3610 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1010 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1310 -3.4080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END