CHEMDIV-ZINC04801039 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2220 2.8150 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3690 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.7280 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6500 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.7760 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.9490 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.0330 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9350 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.7290 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.5160 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.8730 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.6130 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.9700 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.8230 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.4810 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.0840 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.9940 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.3770 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.3480 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.5180 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.0850 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.2070 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.7090 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7490 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8710 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.9570 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.9000 -9.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.8910 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.2210 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.3800 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.1480 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.7180 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.8200 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.9680 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0100 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.2690 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9280 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.2170 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.4420 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.3120 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.7620 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.2290 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 2.6410 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.3860 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6030 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.2470 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.5490 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.8840 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.0190 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6130 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.6820 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.0550 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END