OTAVA-ZINC05374929 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.7220 1.1360 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.3790 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.4010 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3810 -0.9870 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.5450 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.3990 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9590 -2.0020 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.6890 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.7450 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.3570 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.3960 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.6460 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -4.2140 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -5.3510 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.5280 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.7230 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -7.5240 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.7380 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -9.3810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -10.6340 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -11.2980 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -10.7170 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -9.4750 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.8150 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -11.4420 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -6.8980 -3.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -5.3350 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -4.0940 -3.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.5890 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.4650 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.9420 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.3220 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.0940 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -0.0110 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.2580 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.1190 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.1780 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.5720 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.5680 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -9.3630 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -11.1060 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -12.2730 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -9.0060 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.8510 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -12.0770 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -10.7350 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -12.0680 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.1760 3.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 48 -1 M END