IFLAB-ZINC04519310 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -2.4840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.0380 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.4170 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.8590 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.1140 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.2500 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.7100 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -7.0090 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -7.8570 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -7.4040 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.1090 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -9.1280 2.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.0680 -1.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.1290 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.4560 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.6140 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.3910 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2730 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.4000 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.7060 -3.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.3490 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.8740 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.0110 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -5.0510 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -7.3660 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -8.0680 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.7590 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.4440 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.6610 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.4960 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END