NCID-ZINC01569553 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.6800 -1.8190 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4490 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6240 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.6960 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7840 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.3060 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.2210 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.9480 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.0350 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.9540 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.0290 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.3900 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.1420 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -0.3370 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.6880 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.8380 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.8260 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.6730 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.4730 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.4720 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.6650 4.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7160 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1660 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.2610 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.4700 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.7020 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.1700 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0330 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.2150 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.0640 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.9430 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.7990 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.8670 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.7030 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.8070 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.7380 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.7170 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.3700 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.3670 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.0790 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.3890 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.8160 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4620 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2510 -4.0510 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 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END