CHEMDIV-ZINC04361222 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 -2.5370 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.6880 4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.2050 5.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5290 -4.0850 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.5490 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.4650 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.0020 3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.8470 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.7710 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.1890 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -4.6010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -4.4670 1.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.0760 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.1390 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.1240 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.0420 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.0270 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.9880 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.8110 5.4560 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 -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 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.8220 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.5580 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.4140 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -4.1830 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -4.9610 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.9860 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -1.1760 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.7500 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.8750 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END