NCID-ZINC01649331 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5280 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5050 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8430 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5690 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.4280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.8290 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.3620 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.5710 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.1130 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -3.2870 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -1.9060 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.3440 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.1650 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.6390 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.8740 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -4.1620 1.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -2.9550 -0.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -5.0510 -0.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.6450 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.0820 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.7380 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.2240 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.8260 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -7.9440 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.4550 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.8570 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.5680 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.0430 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -8.5360 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -9.0140 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9060 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8760 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8920 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3660 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -5.1800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.2730 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.2720 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.2650 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.5180 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.2420 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.1320 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.2050 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.4810 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.1970 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.5550 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.9760 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -9.7620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -9.4620 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.1830 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END