CHEMDIV-ZINC03660398 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.4730 1.0470 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.0550 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.5800 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.4910 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.7710 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.1430 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2180 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.4630 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.6780 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2620 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.7080 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.1940 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.1590 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.6860 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.4940 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.3150 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.8300 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.8350 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.6660 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.5040 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.4380 -4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 1.4570 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2420 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.4310 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.1930 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.4900 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.1640 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.5420 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 3.2940 -7.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.5180 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.7510 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.5900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.3660 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9860 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.4830 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.3630 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.1560 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.3150 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.0960 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.9460 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.4490 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.4450 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.3340 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.9780 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.1780 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.0700 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END