NCID-ZINC04896585 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1700 1.3890 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0050 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.6800 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.0160 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.4250 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.0970 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1250 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.4140 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.0170 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.6310 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.7400 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.0450 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.7000 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.0080 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -4.7290 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -6.1330 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -6.8110 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.0720 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.7080 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.9620 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.5730 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.9220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.6580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.0440 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9080 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.5330 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.7520 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.1690 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.1970 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.9210 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.2180 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -4.5580 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -6.6710 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.8880 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.7840 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.0040 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.8450 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END