ANALYTICONDISCOVERY-ZINC08300587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 1.8470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.9780 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.9520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.4980 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9650 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 1.6190 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.4420 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.9540 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7360 2.5580 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.7640 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 1.2510 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.3760 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.8180 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 0.8670 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 2.2480 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 2.7240 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 1.8310 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 2.2990 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 1.4110 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 0.0400 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.4510 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 0.4360 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.0380 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.5990 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.1300 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 4.5400 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.5600 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.8870 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.8690 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.3520 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.8040 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.1130 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.2070 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.2030 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 2.9400 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 3.7880 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 3.3590 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 1.7750 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.6430 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -1.5170 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.0980 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.7720 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END