NCID-ZINC01601641 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7590 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.0770 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.7550 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.0830 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.7340 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.0610 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.7380 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.0400 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.7460 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.1110 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.7760 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.8190 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.1550 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.1290 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.2500 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.8340 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.9840 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.5670 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.4980 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.7770 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.7370 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.9960 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.9720 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -6.2840 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.4100 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.1210 -4.2280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 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 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 22 41 1 0 0 0 0 M END