NCID-ZINC06006842 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.7820 1.4740 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.0470 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.6120 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.5700 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.9550 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.9970 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0270 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.7090 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.1180 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.7940 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.1400 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.8360 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.1480 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.7600 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0530 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7280 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.0540 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -6.8990 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -7.0210 -1.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -6.2000 0.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.1720 -0.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.8400 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -7.9820 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -8.6510 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.1910 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -7.0590 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.3850 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.1300 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.5540 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.8730 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.8490 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.7880 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.1810 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.4790 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.5530 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.9120 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.2370 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.9770 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -8.3420 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -9.5350 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -8.7180 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -6.7040 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.5040 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.8500 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.9120 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.9880 3.1680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END