IFLAB-ZINC04305398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 3.3350 1.3630 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1350 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6360 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.7620 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.1160 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.3440 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.2160 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.6290 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.5510 -0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.4980 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.6300 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.8640 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.1710 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -4.5510 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.6470 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.9200 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.0200 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.8900 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.3020 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.0440 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -4.3730 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.9600 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.2140 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6030 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.0900 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.0980 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.7880 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.3590 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.6210 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.2640 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.5670 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.6650 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.4300 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.8820 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.0450 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -3.5860 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.1730 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.2180 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.6690 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.3020 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.6530 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.4620 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.1620 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.2740 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END