CHEMDIV-ZINC04793579 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.6430 1.3380 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1670 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.9130 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.2930 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.8810 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.1350 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.8180 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.2700 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.0150 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.4870 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.5050 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -6.8530 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -7.1900 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.6040 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -7.2530 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -8.4910 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -9.0860 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.4330 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -9.0270 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -10.1920 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.2630 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8240 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -6.4590 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.1320 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.6120 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.7040 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.5890 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.8110 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.8390 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.6770 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.4550 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.3970 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.8890 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.8860 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.7340 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.7190 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.6510 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4280 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.9040 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.2410 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.7000 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.6380 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.7900 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -8.9930 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -10.0530 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.5720 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.0050 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9260 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.5310 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.2160 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -6.3640 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.9200 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -6.5220 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -9.9560 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -8.7230 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.4420 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END