CHEMBRIDGE-ZINC00615161 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0530 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.5790 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7310 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3550 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5240 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.1450 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2140 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.3860 3.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.9590 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.5000 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.2940 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.1920 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.6220 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.2960 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.6080 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -11.2460 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -10.5730 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.2620 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.6480 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6280 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0360 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.6770 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.0750 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7310 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.6600 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.0230 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.9960 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -8.7970 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -11.1340 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -12.2710 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -11.0720 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.7380 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END