NCID-ZINC01706014 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 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 0.7420 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0190 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.7390 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5880 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -3.6530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.8490 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.4410 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5080 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.3720 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.0570 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.8400 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.5160 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.8300 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -5.4540 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -4.7610 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.4380 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.8170 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -2.7550 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -1.4010 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -5.3740 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -6.7330 3.8930 C 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 1.7980 -0.2500 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.0650 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.7970 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.3040 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.6320 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.1250 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.2660 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.7720 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.3710 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -6.4810 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.7890 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -0.9730 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -0.8230 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -1.3730 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -7.3420 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -6.7930 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -7.1000 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END