CHEMDIV-ZINC03912220 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.6640 0.5510 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.9310 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.7740 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.1340 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.6560 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.8130 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.4470 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.3380 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3970 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.5770 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.5890 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.8730 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.6170 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.3800 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.1730 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.2150 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.8410 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.9640 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.0660 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -9.1740 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -9.1860 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.0910 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.9800 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.9040 -8.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.9910 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -10.5520 -5.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.0300 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.9700 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.7270 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.3680 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7900 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.7190 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7890 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.4510 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.8170 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.2190 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.0580 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -10.0530 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.1030 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.1370 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.8330 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.0690 -10.3910 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 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END