CHEMDIV-ZINC04759589 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 1.1750 1.1590 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.3330 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8620 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.2280 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.0730 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5400 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.1710 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.6510 2.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.4570 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.0410 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.3810 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.5130 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -7.0850 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.8050 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.3220 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.9140 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -10.0300 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.2780 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.9210 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -6.2350 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.8480 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.8370 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.7680 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.7140 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -7.7270 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.7880 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -6.6490 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -7.6560 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.9590 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -10.1140 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -10.7870 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.3100 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -9.1520 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.4820 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.8960 -7.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -10.1290 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.7800 -7.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.5840 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.3720 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6000 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.2060 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.6400 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.1940 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.9970 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.4050 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.3470 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.7560 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.5440 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.1010 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.9790 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -8.4650 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.5740 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -7.4880 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -7.6110 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -8.6380 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.4870 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -11.6850 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.5860 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -10.7340 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -9.9300 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END