NCID-ZINC01583466 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.6960 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7930 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.1290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.8590 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.2490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.9220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.9600 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.1780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.9570 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.2110 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.1750 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0860 -3.8580 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -2.3800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -2.5760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -3.4160 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -2.3040 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -3.9240 1.3110 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 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.9500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.3520 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.9260 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.9370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.5880 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.5790 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -1.6980 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -1.8090 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -1.6300 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -4.3620 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -3.6100 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9390 -2.8740 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -3.2500 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 -1.7620 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -1.7050 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.3790 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -3.3060 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -3.9900 -0.7320 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END