NCID-ZINC01706025 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.6310 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2040 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4710 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.2250 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.4630 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.8460 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.5460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.8620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5500 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.9760 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5910 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.8150 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.4110 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -3.4630 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.5420 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.4580 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.5600 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -3.7360 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -3.8150 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -3.0020 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -2.0880 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -1.9820 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -2.8060 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.7290 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9840 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9540 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.3040 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.0800 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.6260 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.3990 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.3270 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.2890 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.5520 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.0060 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.0930 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -5.2720 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.5180 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -3.0650 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -1.4540 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -1.2700 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -2.0290 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END