NCID-ZINC01594850 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -2.0180 1.0210 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.1050 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.0260 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 3.4120 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.5970 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 5.1130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 5.6960 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 7.0840 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 7.8820 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 9.2180 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 9.8090 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 9.0680 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 7.6850 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 6.8830 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 5.5510 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 4.9500 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.4610 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 2.9450 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.1120 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.0680 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.3590 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.3730 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.3600 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0250 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.5940 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.1740 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.3560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.3470 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 5.5520 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 7.4380 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 9.8290 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 10.8720 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 9.5380 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 7.3210 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 4.9390 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.3570 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 M END