OTAVA-ZINC05372938 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.4170 1.4200 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0090 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6780 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.9860 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9640 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.6510 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.0280 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.6430 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.9350 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.4560 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.6510 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.4820 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.7160 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5890 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.6130 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.6650 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.5380 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.3560 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7120 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.8690 -10.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0680 -5.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.0390 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6050 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0910 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.6130 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.5890 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.1750 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5050 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.4630 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.9750 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.7300 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.7150 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.5920 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.3680 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.2660 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.6890 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.6040 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END