NCID-ZINC01665030 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.6480 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.0130 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.5900 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.1980 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.5550 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.9470 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4610 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.9850 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.1800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.6560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.5360 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.9390 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.4540 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -4.8040 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.0050 0.1780 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 -3.6530 0.9770 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.6270 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5280 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.1650 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.7780 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0100 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1140 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3320 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2710 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.4360 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.4940 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.3410 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.7620 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -4.3720 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.4590 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END