NCID-ZINC01649733 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0220 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.5340 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.7080 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.5380 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.6740 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 1.3810 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 2.9530 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.1870 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 4.1180 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 5.3920 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 5.0340 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8610 4.5230 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 4.1130 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 6.3120 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 7.1190 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7530 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 0.5090 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.6520 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 2.2380 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 4.3760 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 3.6150 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 5.8810 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 6.0670 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.7750 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 4.6550 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 6.0510 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 6.8670 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 7.9470 -2.4270 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END