CHEMDIV-ZINC02941162 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -6.1810 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.5460 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -8.2410 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.5410 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.1470 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -8.4710 -7.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.6620 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -9.5790 -6.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -10.7040 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -11.5450 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -12.7200 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -13.5860 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -12.7450 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -11.5700 -6.0430 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 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -8.0870 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.5980 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -10.5840 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -10.3240 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -11.9240 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -10.9280 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -13.3190 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -12.3400 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -13.9650 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -14.4230 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -13.3620 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -12.3660 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -10.9710 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -11.9490 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END