CHEMBRIDGE-ZINC04821183 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4960 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7330 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.2080 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.8120 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.3500 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -0.6860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.3130 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.6520 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.8870 2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5500 0.0380 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.9250 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.5250 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.3460 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.5460 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.8740 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5350 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.5070 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.3090 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.1480 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.1940 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.3980 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 0.0570 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 0.0940 3.5810 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 0.2980 -0.7750 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.2940 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.2740 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.2450 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.1670 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.5560 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.1800 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.8060 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -2.1310 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.4400 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.1590 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.2280 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.3190 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.6390 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.2800 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.0720 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 0.2640 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.8550 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 0.9020 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END