NCID-ZINC01600788 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.8050 0.7840 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.5240 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2620 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.0780 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.5420 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0540 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4660 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4370 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.6960 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.4060 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.9940 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.8730 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.1640 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.5790 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.5140 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.7430 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.4340 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4330 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.5690 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.2820 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.0220 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1660 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.5450 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2650 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.0100 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.3540 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5040 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.6500 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.9380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.7830 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.7620 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4100 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.4850 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6890 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.7190 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.7670 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.8500 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.8090 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.7120 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.8420 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.6720 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.8020 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -6.3560 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END