NCID-ZINC05767372 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.3390 0.8750 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0290 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.0770 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.6590 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0220 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.3240 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.0240 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.3640 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.0040 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.3110 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.9020 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.9940 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 5.4540 -2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 5.8460 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 6.1540 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 7.4700 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 8.2850 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 7.1640 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 7.3090 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 5.7910 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 8.0820 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 7.8720 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 7.7880 0.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.9080 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.5310 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.8180 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.5400 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1160 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.2670 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.7320 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.4980 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.9220 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 6.3580 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 5.5570 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 7.8570 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 9.1210 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 8.4220 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END