CHEMBRIDGE-ZINC00311588 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.0960 0.0290 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6530 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.0160 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.7040 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.0350 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6600 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.0630 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.2650 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6110 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.0480 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.7420 -4.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.6260 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.0650 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.2690 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9550 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.4200 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.2200 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.4650 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.6500 -8.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.1350 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.2400 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.7040 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.0470 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.7660 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.8030 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.1210 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5450 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.7680 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.5710 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.5890 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.6790 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9490 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1910 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.0870 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.4130 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.2730 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.9000 -9.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 4.7380 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 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 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END