NCID-ZINC01568838 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.0170 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.7140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.1100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.8210 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.0010 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.7050 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.8670 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 0.4200 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 1.4630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.8880 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.4980 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.5670 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6250 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.9010 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -0.1320 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.6880 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -1.4680 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.3620 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 0.3940 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.8730 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.8380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 2.9710 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.4060 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.7360 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.0610 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 36 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END