CHEMDIV-ZINC03044452 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 6.7280 4.6530 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 5.9280 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 6.4390 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.6740 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.3980 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.8880 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.5640 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.9380 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.4630 -2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 4.4440 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 2.4820 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.4320 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.3760 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.3700 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.4100 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.4720 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.7910 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.1130 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.5580 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.8210 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 4.4630 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 4.5560 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 5.1450 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.2420 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 6.1460 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 5.5570 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 5.4600 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 6.3150 -0.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 4.2520 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 6.5250 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.4350 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 2.8920 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.7910 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.2010 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.2150 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.3380 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.4510 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.3770 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.0530 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.5620 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 6.1400 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 4.5020 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 5.6620 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 4.2480 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 7.1400 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 6.2150 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 6.2000 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 4.5620 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.0400 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 6.4540 -2.5750 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END