OTAVA-ZINC00954045 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4190 1.1590 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.0150 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.8100 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4430 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.6570 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.4510 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0390 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4020 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.8480 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7530 -2.2340 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.0720 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4870 -3.7490 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.9450 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.9920 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.7410 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.2440 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.3280 -1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2530 -2.1240 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.1790 -2.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.5430 -4.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.5500 -3.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.0110 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.8230 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.4060 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -5.0920 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.2010 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.6180 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.9310 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -6.8780 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8200 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2370 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.0670 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.3440 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.5000 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.3100 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.3430 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.5430 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.7660 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -7.4800 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.2580 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -7.5950 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END