CHEMBRIDGE-ZINC00431778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7940 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1840 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.4330 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.5750 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.4720 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.2370 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0800 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7670 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.8000 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9370 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.1970 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.7980 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -9.9540 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.5090 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.9090 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.7550 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3550 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.2750 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.0030 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8520 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.5110 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.3670 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.1680 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.9310 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.8970 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.3640 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -10.4230 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -11.4120 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -10.3430 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.2880 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.0720 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.2990 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.5270 2.4900 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END