NCID-ZINC01650697 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.6020 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.1740 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4740 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.2540 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.4020 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.8000 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.5310 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.8670 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5740 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.9990 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.4710 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.7990 5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3990 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.3590 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.8990 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.8460 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.1750 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.5680 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.6340 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.3020 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.2860 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.6490 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.6180 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.8680 2.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.9310 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9920 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9720 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.3330 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.6110 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.2980 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.4380 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.3460 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.3450 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.0660 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.4650 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3470 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.5400 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.9090 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.6100 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.9460 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.7770 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.5130 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.1580 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.4220 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1090 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.8450 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END