NCID-ZINC01676420 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -8.5140 -1.8670 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.7550 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -1.9420 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.8200 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.5890 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.9140 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.9640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.9140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.8030 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.6380 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.8670 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.3280 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.1910 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -9.5320 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -10.0090 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -9.1450 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -7.8040 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -1.0960 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -1.7330 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -2.8500 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -0.7720 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.1720 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.9260 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.8630 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.9330 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.8170 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.6520 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.9190 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.7560 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.4180 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.9310 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.2290 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.9420 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.5640 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.2770 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.8190 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -10.2060 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -11.0560 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -9.5180 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -7.1290 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.2140 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 M END