CHEMBRIDGE-ZINC04657599 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 3.4100 -3.8460 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.3520 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.0530 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.4320 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.1210 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -7.4080 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.0290 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -9.5980 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -10.2160 -6.3650 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 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.4810 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.4980 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.5180 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.9770 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -7.9350 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.4760 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3360 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.6960 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -10.2600 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -11.2260 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 36 1 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END