ANALYTICONDISCOVERY-ZINC04236103 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2220 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3740 1.2150 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.7490 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.7110 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.6860 -3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9330 -1.6780 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.2560 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 -0.0920 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.5720 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.5830 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1090 -4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1090 -0.0640 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.2110 -4.0090 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 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 2.6400 -0.8430 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.4080 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.7570 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 2.2770 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.8540 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 0.2620 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 M END