NCID-ZINC01605745 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.9890 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.3020 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -7.0600 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.3870 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.0710 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.8460 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.9180 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.2170 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.4540 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.7040 4.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.6450 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.6580 1.1560 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.6420 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8370 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.0500 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.4680 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9660 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.9910 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.3500 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3160 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END