NCID-ZINC01659435 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3230 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.7420 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.0900 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0120 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.4060 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.2510 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.7130 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.0910 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.8020 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.1380 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.7600 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0850 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.5300 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.3120 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.9310 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.9320 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.3220 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.3600 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.9950 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.1220 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.2840 -3.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.5180 -2.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.4220 -2.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8320 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.5800 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.4180 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.2440 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0740 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1580 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.6130 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.8800 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.6970 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.2360 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.4540 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.1660 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 2.9300 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.9480 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.6650 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 2.1120 0.9350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END