NCID-ZINC01622210 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 -0.0030 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 1.0600 -0.5960 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.1120 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.8720 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.1840 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.8850 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2170 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.9550 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3130 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.9740 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.2870 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -0.1720 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 1.2320 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 1.8970 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 1.1780 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 1.8430 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 1.1200 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -0.2740 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -0.9520 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -0.2390 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.9070 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8560 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.9630 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.4520 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.8820 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.0500 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.8150 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.7900 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 2.9760 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 2.9220 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 1.6340 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -0.8230 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -2.0320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.9870 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END