NCID-ZINC01710986 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1180 1.6140 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1240 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6590 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0250 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6090 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.8260 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.4590 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.3950 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.4630 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.0990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8780 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -3.8580 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.1440 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.0430 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.6560 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.3710 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4730 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.9990 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.8840 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.5920 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.8440 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.1120 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.9640 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2020 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.4720 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.0590 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.3900 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.4880 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8820 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.4800 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.3220 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.4630 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.5890 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.4460 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.0480 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.3580 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.0680 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.4700 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.1790 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.3440 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.7920 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END