NCID-ZINC01646081 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.2100 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1610 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7190 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0940 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.4650 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.0230 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5150 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.8240 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 -1.4550 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.5540 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.9710 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.1730 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.5550 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -2.7400 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.5460 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.1670 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.0290 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.9400 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.7710 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -4.8410 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -3.3650 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.4640 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.4400 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.6460 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.7960 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.7900 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.1000 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.0940 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.1870 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.4370 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.8900 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.4380 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.2490 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -0.9260 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -5.6650 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.6580 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -5.4600 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -5.2110 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -2.8740 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -3.2990 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.9140 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.5250 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.3470 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -5.4560 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END