CHEMBRIDGE-ZINC02846770 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.7820 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2860 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.4070 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.9020 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -1.8610 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.1910 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.0960 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.6570 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.5370 -3.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.1280 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.1110 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.7370 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.5130 -6.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.4070 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.6080 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.5020 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -2.1970 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.9960 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.1060 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -1.6640 -10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9070 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8880 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8690 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3490 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3680 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6230 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -2.5540 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.1450 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.4780 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.8750 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.8460 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.6580 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.1160 -11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -1.9540 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -2.5850 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -1.0460 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -1.1190 -11.2430 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END