CHEMBRIDGE-ZINC00466298 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.3540 1.5140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.0290 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6530 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.0160 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.7050 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.0350 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6600 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.0630 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.2650 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6110 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.0480 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.7420 -4.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.6250 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.0650 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2710 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.9560 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.4200 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.2180 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.4640 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.9790 -8.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.2430 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.7070 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.0460 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.7670 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.8040 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.1220 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5450 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.7690 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5730 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.5710 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.5880 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.6810 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9460 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1950 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.9010 -9.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 4.7400 -9.8610 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 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END