CHEMDIV-ZINC00239335 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3.1920 -3.8480 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.3770 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.3860 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.8570 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -7.3670 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -7.8600 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -8.1990 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -8.6520 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -8.7470 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -8.3900 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -7.9680 -4.3850 N 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 4.2210 -3.5300 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.4590 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.6950 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.7610 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.7760 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.7040 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.4730 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.5390 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -7.7210 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.7460 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -8.1130 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -8.9240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -9.0950 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -8.4610 -3.9240 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 3.9530 -5.8980 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 M END