NCID-ZINC01628801 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5130 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6710 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.1780 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.5780 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.1550 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.4040 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.1030 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.5320 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.2670 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.7230 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4190 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.2880 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.3780 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3080 -1.3340 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.5850 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2370 -1.9760 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.0160 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.5890 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.6590 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.9680 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.8420 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.1600 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.5970 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -3.7140 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.4010 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.3940 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.8490 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.3210 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.3010 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.3210 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.9860 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.5940 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.2890 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.0650 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -4.0500 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -5.2720 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END