NCID-ZINC01640584 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.4100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0190 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5780 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -0.1680 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.3890 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4380 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.4650 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.1070 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -2.4250 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.8100 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -3.8550 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.1340 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.8630 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.1420 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.7390 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.0140 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.7430 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1240 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.3060 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.4320 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.5790 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.7300 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.6620 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.5940 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.5890 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.6500 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.7280 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.7760 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.4270 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3030 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7940 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7700 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7560 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.1880 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.6000 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.9420 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.0660 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.4010 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.4480 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.4450 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.3230 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.0040 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.0020 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.6970 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END