CHEMBRIDGE-ZINC01159917 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.2880 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1160 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.7470 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.0340 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.6780 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.0390 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.7630 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.1250 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8950 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3360 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2200 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.9240 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.1360 -0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.2490 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.9970 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.9680 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.7090 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -8.4880 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -7.5130 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.7780 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -7.2340 -2.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -9.2810 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -9.0880 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.6680 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.4690 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7990 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.0270 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.1180 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.5340 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.8240 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.6670 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.6810 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.1380 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -9.4610 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.0270 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -10.2190 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -10.7140 0.2130 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 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 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END