CHEMDIV-ZINC04960830 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.5480 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0220 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5270 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.8810 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.4790 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.8550 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.6390 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.0390 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.6640 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.0340 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.9710 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -6.7800 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -8.3540 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -8.1790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -9.3080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -10.5530 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -10.6410 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.5570 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.7360 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -6.2500 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.8360 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.2610 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.7190 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -8.1380 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.1010 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.6460 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.2190 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.6400 3.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -8.6280 0.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.9660 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9210 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8440 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2740 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3510 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.8690 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.3200 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.6490 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1970 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -9.2110 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -11.4480 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -11.6120 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.4530 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.7480 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.4950 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -7.6190 2.6350 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END