CHEMDIV-ZINC01241656 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.7420 1.4700 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0370 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0770 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.8070 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.1330 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7520 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.0290 4.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.2840 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.9160 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.3250 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.0510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.4240 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -9.0930 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.3690 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.9770 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.2770 3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -10.4740 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -10.3960 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -11.7290 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -12.9670 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -14.1130 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -14.0520 5.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -12.9060 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -11.7110 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.8300 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8140 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.8540 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1340 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5920 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2290 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.4290 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.5330 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.9790 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.4120 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -13.0250 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -15.0730 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -12.9030 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -10.7770 5.6510 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END