IFLAB-ZINC04941439 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3720 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.0380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4210 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4380 0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6120 -1.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1840 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2610 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.8490 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.9530 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.4140 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.9470 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9620 -6.4660 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -8.4820 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -8.9520 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -7.7980 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.7580 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -8.1020 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -7.8290 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -6.8370 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -7.3490 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8950 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5520 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.4840 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.8310 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.7050 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.9030 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.7440 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -7.4480 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -9.1450 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -7.3760 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -8.7510 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.8200 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -6.8900 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -8.1900 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -6.5450 0.8230 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END