NCID-ZINC01707419 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9440 -0.0520 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.9940 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.2900 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 3.6050 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 4.6230 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 4.3270 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 3.0130 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 0.4780 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.6650 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.5660 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.8250 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.4950 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.8360 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 5.6500 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 5.1230 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 2.7820 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -0.0590 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -1.8110 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -0.7200 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END