CHEMBRIDGE-ZINC00551279 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4090 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0780 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7030 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5810 -1.7240 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.6970 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.0460 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.3960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.0170 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.2680 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.1120 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.9390 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.1160 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.3000 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.4740 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.4640 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.2810 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.1120 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.2690 -7.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.6820 -8.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5740 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7660 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.1680 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.7160 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.2480 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.3010 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.3070 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.6170 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.9740 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END