NCID-ZINC05461634 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.6400 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.5610 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.1240 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.0460 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.3230 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.1800 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.9910 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.8430 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1660 -2.7880 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.7420 -0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7460 -1.1120 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2360 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.3540 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.5600 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.1790 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 0.4250 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.4130 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.4040 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.9430 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.6860 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5160 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.5250 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.7860 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.1770 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1080 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.3450 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.9320 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3350 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.8980 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.1150 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.5810 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.8540 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.8300 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6650 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 1.8380 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 2.2600 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.7730 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.1460 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.1770 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.3860 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.3020 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END