CHEMDIV-ZINC00643915 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.4790 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.1810 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.3010 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.9760 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.7080 4.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.5080 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.5470 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.8240 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.0650 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.9240 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -7.2550 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.0720 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.4340 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.7430 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.3250 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.1350 5.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 1.1740 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.7930 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.2170 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.8750 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.8240 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 3.3340 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.2100 7.9900 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.3560 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -7.6280 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -9.1490 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.9250 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.8500 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.3640 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.8690 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.5910 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.5490 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.5540 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 2.2980 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 2.3510 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.7850 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.3710 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.8610 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 3.8080 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.1710 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.7370 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.2460 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END