CHEMBRIDGE-ZINC04674647 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6330 1.0990 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.2950 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.8990 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.1670 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.7820 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.1330 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.8750 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.2630 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0500 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5150 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.3620 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.0800 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.3270 1.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.3920 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.1080 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.5830 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.2940 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.5340 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -9.0720 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.3610 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.9260 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.2890 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.8920 -4.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.6470 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.2570 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.4560 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.8850 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.2080 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.9270 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7880 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.8370 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.6170 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.8810 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -9.0820 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -10.0390 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -10.1500 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -10.4790 -0.8900 H 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 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END