IFLAB-ZINC00067384 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4860 -1.2060 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0500 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5110 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.5110 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.9240 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.3860 3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1270 -2.4120 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.3460 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.9130 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8810 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.5290 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.0540 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.2680 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.0430 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.5700 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.7820 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.2950 2.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.9240 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.6080 4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.2740 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.2520 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.0440 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.5560 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.8630 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0220 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.2990 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.7660 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.6290 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.0780 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.6790 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.6560 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 2.5940 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.2430 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9420 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.5540 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.1610 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.8200 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.8650 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END