NCID-ZINC05045548 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0740 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -2.6900 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.6080 2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -4.9270 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.1570 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -5.7530 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.8900 4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -3.6320 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.8540 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0960 5.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.7400 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.0720 6.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.6600 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6870 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.2250 7.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.7300 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.7290 9.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.2060 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.2110 9.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.2680 9.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.9340 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.0330 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7250 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6990 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.2550 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.8350 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.5900 10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.7100 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.9880 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END