NCID-ZINC04691929 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4210 0.9760 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5440 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -1.0250 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.9510 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.4490 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -2.7510 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -2.2450 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.2210 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.6030 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.1160 4.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -4.5240 3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0660 -3.9470 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.2640 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -4.7900 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.7210 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.5160 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.0530 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.3940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0040 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.2610 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.9960 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.9810 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.7280 5.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2840 -4.0220 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.1260 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.2500 6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.1200 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.7400 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.1220 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.4500 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.2600 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.3010 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.4350 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6550 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.1350 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6350 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.1580 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.2600 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.1340 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.7770 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7560 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.1620 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.8830 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.6170 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.3390 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.8820 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -5.9120 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.1680 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.9830 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.4800 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.3740 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.8250 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.4650 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.8940 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.2010 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.7500 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END