NCID-ZINC01753008 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1010 0.1510 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.0720 4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 1.5540 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.2620 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0100 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7540 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.2270 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.9560 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.2040 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.4340 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.7800 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.7680 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.1410 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.6050 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.3320 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.7870 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.5210 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -2.7980 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -2.3440 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -2.5090 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -3.0710 7.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -3.0640 4.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -1.1250 5.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.0680 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6090 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.7370 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.3310 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.3590 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9650 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.8080 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.0120 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.5160 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.0800 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.5400 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.3520 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -3.8780 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.7830 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7100 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 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 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 38 1 0 0 0 0 M END