NCID-ZINC01646682 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.1260 1.4480 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0820 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.6080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.1380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.6350 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7200 -4.1980 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.2220 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -6.1600 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -6.4590 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.7790 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.2950 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -6.6480 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -6.1550 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8030 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8050 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8260 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4600 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4390 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.2020 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2230 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.4880 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4660 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.2290 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.2510 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.5160 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.4940 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.1360 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.5770 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.6600 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.3640 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.5530 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -8.7360 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.7100 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -8.5200 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -7.7370 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -6.2800 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -6.4260 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 M END