NCID-ZINC05766809 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.3160 1.0640 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.0380 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6440 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1840 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.7950 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.8800 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3420 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.7220 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.1650 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.2740 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.5340 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8000 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.3290 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.3100 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.6910 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.4440 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.8120 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.4310 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.5520 5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.8380 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.8030 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 4.4820 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.3130 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.7310 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.4540 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.8480 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.6530 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.4350 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.1800 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.1320 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.0100 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.5260 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.6030 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.2880 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2750 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.0590 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 2.5450 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.2330 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.1890 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.5570 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 4.1580 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 4.2480 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.5140 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END