NCID-ZINC05843429 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.5910 -2.4440 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.9100 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5960 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0960 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.9280 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5020 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.2240 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.6160 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6850 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0510 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8400 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -3.5340 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.5960 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 -3.9770 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.4820 3.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8510 -2.8720 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.4260 3.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -1.9350 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.1120 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.8400 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.2000 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.4010 5.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.2400 5.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.7510 5.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.9280 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.6540 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.0720 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1140 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.5340 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.5340 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.2890 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.2750 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.6980 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.5650 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.3320 3.2620 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END