NCID-ZINC01578293 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8900 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8550 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0570 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0220 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2580 -8.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9200 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2140 -10.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.8150 -12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2000 -12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.9080 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2440 -9.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.4150 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0040 -13.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2740 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2500 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4710 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.4950 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.4410 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.4170 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.6380 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.6620 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.2880 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7160 -13.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.7640 -10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.7900 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7800 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.7940 -13.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5660 -14.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.0660 -13.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END