ANALYTICONDISCOVERY-ZINC08299646 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2370 4.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -0.4660 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.6510 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.4900 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.2000 5.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -0.6640 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.5640 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.1450 6.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.4500 8.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.8310 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.0430 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.2630 9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.4620 9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.3360 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.0220 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.9900 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.1800 7.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7960 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.0260 10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.5520 10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -2.7400 10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.2650 9.2980 S 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.6640 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.9990 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.3840 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.7620 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0570 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.9710 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.4240 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.2620 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.0740 10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.0400 11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -3.2960 10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END