CHEMBRIDGE-ZINC01004439 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0480 1.2700 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0800 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7090 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0360 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3300 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9450 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8240 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.0100 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.9710 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.2120 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.4290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.5510 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.4760 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.2690 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.1350 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.1980 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -3.2040 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.9680 -1.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -3.1840 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -2.1910 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -1.3120 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -2.1690 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -1.2190 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 -1.4440 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 -2.5380 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -3.3570 -0.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -6.8930 -0.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7930 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6280 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.9970 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.4920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.4910 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.1960 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -4.8630 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -3.8850 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -0.3770 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 -0.7850 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8370 -2.8590 -1.4130 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END