MAYBRIDGE-ZINC00152456 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5010 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.8480 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.2870 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.3980 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.0790 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6270 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2820 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.0270 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.3460 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.3610 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.0590 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.2590 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6300 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.7290 5.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.8660 4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.2340 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.6280 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.5000 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.0270 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.7600 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.0170 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.6090 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.0710 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.2120 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.9770 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.7340 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8160 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END