CHEMBRIDGE-ZINC02835187 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.8710 1.5280 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.0300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7410 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1330 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.7750 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.0310 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.6300 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1140 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.3440 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.1880 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.5960 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.4120 -5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.1340 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.7750 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.4720 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.5290 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.8980 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.1920 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.5060 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.8870 -5.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8690 4.2200 -10.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7430 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.8820 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.9920 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.8690 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.2610 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.7210 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.8620 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.8850 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.6070 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.0090 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.7480 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.9680 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.9410 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 4.1670 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1820 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.8830 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.7270 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.5950 -7.2320 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 20 -1 M END