ANALYTICONDISCOVERY-ZINC05413870 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1250 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8390 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.3000 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6620 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0340 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -2.3970 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.4210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.9100 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.5950 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.4820 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.8550 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.5030 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.8090 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.2880 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.9350 0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1660 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.0400 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.9120 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.0920 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.9680 3.9260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4050 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.9500 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.7570 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.6600 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.7450 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.2800 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1370 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.9340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -8.4390 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -9.3240 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.7880 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 0.9880 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.4280 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.8790 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.4640 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END