NCID-ZINC01665312 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1380 2.0260 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.3820 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.0960 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 2.9310 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.4080 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 3.2700 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.6510 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 2.1830 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.3200 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.7730 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 0.7140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.9460 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.3940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.5160 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 1.0240 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 0.3850 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 0.2420 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.7610 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -0.0970 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -0.7410 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 1.1660 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.0540 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 2.5030 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 3.7380 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 4.3620 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9620 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.5760 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.1890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.8240 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.3280 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.6950 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 4.1580 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.8920 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 3.0060 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.4180 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -0.2600 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.6460 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -1.0780 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -0.0380 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -1.5980 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -0.8340 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -0.1180 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 0.2680 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 3.2780 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 3.6500 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 5.2240 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 4.6890 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.4990 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END