CHEMBRIDGE-ZINC02344252 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.4110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.5540 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.0850 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.3790 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.2720 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.8420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.7820 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -8.1060 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -8.5340 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -7.6470 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -3.1620 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -3.5300 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -2.4880 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -1.2740 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -1.4140 0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3660 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3550 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1720 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1830 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4260 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4140 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.4890 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.4610 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -8.8320 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -9.5880 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -7.9960 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -4.5600 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -2.6390 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -0.3470 0.6060 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END