CHEMDIV-ZINC05719441 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 -3.4080 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.7580 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.6960 -6.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.5200 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.2710 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.6870 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.0640 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.2290 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.4060 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.2830 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.9740 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1140 -8.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.1580 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.1030 -7.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.7960 -6.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.8730 -5.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.3280 -4.8220 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 0.5290 -0.3650 0.8850 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.7640 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8240 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.0820 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.3960 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.3860 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.8520 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.3620 -4.8380 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 42 1 0 0 0 0 M END