CHEMBRIDGE-ZINC00851688 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0460 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5330 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -3.1200 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.3190 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5100 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 0.3480 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0240 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.3350 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.7920 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.3400 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1450 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4050 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.4220 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4290 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0650 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.8850 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.4170 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.9270 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.3680 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.1250 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1210 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END