CHEMDIV-ZINC02377482 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.1860 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3160 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.0800 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4590 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.0760 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3120 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9270 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.9360 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.1340 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.3700 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.2710 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4410 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.5550 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.3920 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.1280 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.0350 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.8400 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.9620 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.6520 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.7600 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -9.1840 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -8.4960 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.3840 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -9.0280 -5.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -10.2760 -7.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -10.9360 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.4980 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6300 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.5180 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.5990 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.0530 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3300 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.1430 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.8370 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.2620 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.3220 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -9.2960 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.8450 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -11.7880 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -11.2840 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -10.2400 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END