CHEMBRIDGE-ZINC04674647 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4680 0.8190 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.5260 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.2200 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.9420 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.6800 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.7050 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.0050 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.2640 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5370 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.5940 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.8850 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.5090 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.6730 2.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.8910 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.0150 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.9520 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.1210 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -9.3690 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -9.4540 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.2910 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.4170 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.3100 -0.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8860 -3.6040 -3.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.8640 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.4240 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.2420 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1580 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.4540 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.7910 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.5320 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.2330 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.0140 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -8.0510 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -10.2750 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -10.4320 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -9.5800 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END