CHEMDIV-ZINC06767233 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9250 1.0140 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4780 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.3060 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6740 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.2200 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.3800 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.0140 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.6890 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.5360 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.8810 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.3460 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.5410 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.4610 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.1970 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.9530 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -8.0410 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.3620 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.5380 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.8940 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.8820 -4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.4070 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.1980 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.7340 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.4620 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.6690 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.1390 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.9610 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -5.6490 -8.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.5920 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.3050 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.5170 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.3000 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.8820 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.3190 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7980 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3620 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.1280 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.5690 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.7290 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.6630 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.2750 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.4610 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.1790 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -7.3490 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.6880 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.5270 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.5480 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.3960 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.8410 -7.4920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END