NCID-ZINC01760787 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0740 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.4980 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.7090 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.0980 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.2760 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.0630 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.6800 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.6690 7.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -5.8570 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.5380 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.1830 8.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.8930 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.3550 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.5690 9.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.4770 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.4510 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.5700 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.2630 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.2010 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.5190 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -6.6200 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -6.1740 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.6540 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.7540 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.3550 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.6660 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.2450 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.5820 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.0030 8.3800 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END