NCID-ZINC01651443 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5330 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9130 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.1280 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.7090 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.1340 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -7.2210 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.4750 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.6710 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.6170 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.3320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.0990 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.9380 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.8980 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.5970 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1800 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0530 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -7.0790 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -9.3360 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -9.6810 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.7840 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.6670 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.4700 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.8180 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.9240 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END