NCID-ZINC01578295 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -2.9810 -7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.4870 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3370 -9.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8980 -10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.5320 -11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6720 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.1760 -8.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8200 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.8710 -11.9610 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 -0.0130 -3.9390 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.1470 -12.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.1670 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.3110 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.0640 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.1200 -12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.4190 -12.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7780 -11.6690 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 M END