NCID-ZINC04404570 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.6870 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9140 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.7520 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0810 -3.2020 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.8560 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.9160 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.4220 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.6240 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.1520 -5.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7790 -1.0140 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 0.5970 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.7210 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.6030 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.9830 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.4060 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.4510 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.4950 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.5360 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.0780 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -1.2170 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 0.2420 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 1.4600 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 0.9340 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.0680 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.5110 -4.7910 H 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END