CHEMBRIDGE-ZINC00537198 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4080 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0110 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6370 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.0190 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.4380 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.3980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.9370 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.5270 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -3.8190 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.9280 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.9000 -1.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -5.2720 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -6.4770 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -6.6350 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -6.1280 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 -6.4030 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 -7.1340 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -7.5210 -0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7890 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.5650 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6650 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.2930 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.0530 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.7960 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.9040 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.1720 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.3120 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -4.7210 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -6.3900 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -7.3490 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -5.5460 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2260 -6.0530 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 -7.4440 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END