CHEMDIV-ZINC02461795 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3440 1.3670 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1430 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5310 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9880 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.7630 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.1420 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.9080 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.3070 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.9420 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.1740 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1850 5.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.6270 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.6860 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.9100 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.8660 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.1730 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.7470 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.2510 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.1690 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.6120 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.0990 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.3550 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.9860 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.6250 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.7220 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.0340 -2.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3940 1.6240 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.8130 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.8180 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5660 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5580 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.1050 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.0680 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.6490 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.9690 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.9020 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.1160 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.2600 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.2640 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.0360 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.9230 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -4.5510 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.3300 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5090 -4.0470 O 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END