NCID-ZINC01653595 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -2.5230 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.7020 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -1.8750 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.5510 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.1180 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8530 -2.3150 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7110 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9950 -2.0030 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.9920 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.7890 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.2680 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.2400 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.7290 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.5050 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9070 2.9950 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.2820 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.8420 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.6290 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.1150 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -5.3340 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.6960 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3890 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.8880 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.4220 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 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 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END