NCID-ZINC04991461 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -1.0720 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.4720 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3490 -2.4330 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.3020 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.6420 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.1500 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.5060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.1780 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -3.3420 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1520 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.9980 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.0340 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -7.0330 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -8.2030 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.4860 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.0320 0.6960 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 -2.4930 -0.3490 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.0790 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.8020 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.4580 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.5370 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.3850 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.2400 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.2840 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.4460 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.1510 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.5360 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.5520 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -6.3540 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.1920 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.8350 0.3080 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 14 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END