CHEMBRIDGE-ZINC04825617 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.9210 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3790 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.9470 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4980 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3630 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.1260 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.6300 3.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1740 4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.4130 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7180 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3980 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0080 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.8540 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.9110 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.7040 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7270 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.9580 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1570 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.7060 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.2810 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.2340 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.5700 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.9520 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.6680 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.4370 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.7860 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.3770 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1600 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.6630 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9680 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.5460 7.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END