NCID-ZINC01566770 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.1730 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.5180 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.8660 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.4320 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -3.8080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.6300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -6.0800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -6.6600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -5.8530 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -4.4430 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -3.6790 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -4.3080 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -5.6940 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -6.4620 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.0100 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.6990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7480 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1730 -0.0350 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 -2.3220 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 1.2530 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 0.0350 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -1.8040 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -6.6980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -7.7380 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -2.6010 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0550 -3.7170 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 -6.1700 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -7.5390 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.6000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.7780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.4850 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.6180 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.5020 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 8 1 M END