CHEMDIV-ZINC06721554 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4090 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0670 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4650 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1370 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8700 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.7390 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.3400 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.7110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.1840 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.5470 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.1810 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.5290 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -6.2990 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.7160 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.3740 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.6050 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.6580 -6.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.2320 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 4.1860 0.3450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9360 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5280 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7530 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.2200 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.6360 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.7820 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.3480 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.1000 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.5670 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.9840 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -7.3450 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.9150 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.5630 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.3800 0.3080 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END