CHEMDIV-ZINC04715559 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2910 1.5310 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0250 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7100 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.0910 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.7380 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.0030 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.6210 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.2440 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1650 -4.5980 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.8060 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -4.3820 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.4260 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.9260 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6930 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -4.1960 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.1380 -2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 -3.0520 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.5230 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.6070 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.9600 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.2280 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.1440 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.7890 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.6130 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.2000 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.3300 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8960 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.9260 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8600 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.2050 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.6650 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.5080 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0470 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6160 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.2450 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.1340 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.5030 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.3760 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.6830 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.0600 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.6370 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.3790 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.6570 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.5970 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.7400 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.7370 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.6960 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.4750 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END