CHEMDIV-ZINC00220094 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 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 3.8190 -3.3720 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4980 -5.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8480 -5.8730 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.0540 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.2460 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.4100 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.8570 -9.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.9900 -7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -6.0180 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.1620 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -5.1920 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -6.6340 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -7.4900 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -7.4600 -7.4450 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 1.8210 -7.0050 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.3320 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.1390 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.3680 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.6220 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -5.5580 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.1350 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -4.5820 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.7960 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -7.0300 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -6.6550 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -8.5170 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -7.0940 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -8.0700 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -7.8560 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END