NCID-ZINC04806155 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4820 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 -1.1820 -0.7090 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.9280 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.4070 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.6530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.4210 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.9470 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1870 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.6520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 4.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 4.4190 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 4.8970 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 5.1300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.8860 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 4.4110 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.5260 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5350 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.7360 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.5880 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -4.0260 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.6130 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.7690 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 4.0130 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 4.0030 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 4.2370 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 5.0880 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 5.5040 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 5.0680 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 4.2240 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.1160 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.6190 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.1420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 35 2 0 0 0 0 2 3 1 0 0 0 0 2 37 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END