CHEMDIV-ZINC06803629 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7710 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6990 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0560 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4880 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5650 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2080 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.1780 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7450 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5740 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.8300 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5620 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.4050 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.8760 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -5.2900 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -6.6390 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -7.5750 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -7.1620 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.8120 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.2920 5.0940 Cl 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 -1.9660 -0.3650 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.0000 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7640 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9010 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.9810 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3590 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.2140 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.8360 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.5590 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.9620 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -8.6290 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.8930 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1320 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.9940 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.5510 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.0350 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END