CHEMDIV-ZINC06912197 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 2.7280 -3.3320 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.9920 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.3710 -6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.4680 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.1830 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.5460 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -8.2480 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -7.5410 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.1480 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -8.5560 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -9.7520 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -9.5860 -6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -10.6750 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -11.0820 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -8.3050 -9.0500 C 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 2.3220 -3.8270 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.6480 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -8.0840 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.6020 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -10.9560 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -11.5350 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -10.3450 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -11.3930 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -11.8270 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -10.9900 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -8.2330 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -9.1270 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -7.3720 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END