CHEMBRIDGE-ZINC00454919 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.8190 -0.7940 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.6230 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.0930 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.4260 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0420 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.3040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.0180 2.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -2.8640 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -3.2000 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.9970 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -3.8140 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -4.0480 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -4.6230 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -4.9660 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -4.7360 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -4.1680 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -5.1130 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4240 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8600 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6260 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2160 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0180 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0880 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.9250 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.0410 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.8760 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.0560 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -3.0260 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -3.7800 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -4.8040 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 -5.4160 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.9930 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -6.1370 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -4.4390 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6670 -5.0360 4.7770 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END