NCID-ZINC01594150 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0330 -0.5660 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -0.5280 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.4660 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.1500 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.1990 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -1.6940 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.3940 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.8470 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.4880 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0400 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.5370 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.8680 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.6180 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.0440 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.7200 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.3430 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0290 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.5260 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.6000 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.8530 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.0920 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.4650 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.2150 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6060 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.9570 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1140 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.6740 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.3180 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.6500 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.6290 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.2700 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.2580 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.0140 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.9610 -0.8400 H 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END