NCID-ZINC01595696 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4470 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6430 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -2.3000 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.0710 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.6860 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -4.3690 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2650 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -4.6160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7370 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -2.3890 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.3250 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.2010 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.4290 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.7770 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.8420 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.0520 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.6100 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -6.7140 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.1070 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.6160 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.0980 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.4710 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.7940 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.7320 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.4990 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -6.0640 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.6630 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.8930 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -7.7010 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -6.3480 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.1870 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0120 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.5130 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.1590 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END