CHEMDIV-ZINC04571152 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.8780 -1.8530 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.7650 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2960 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -0.1960 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.4720 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.1150 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.8130 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.5760 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 3.8720 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 5.0400 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 4.4420 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.0040 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.2670 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.4320 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.8860 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 2.5550 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.1130 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.6010 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.1130 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.1730 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.6340 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.3970 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.3380 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.6350 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.8240 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.3120 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.5180 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.1080 -3.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.6990 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.8370 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0860 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2900 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.2230 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.5850 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.8470 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7780 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.2720 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.9750 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.9320 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.8990 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 5.8680 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 5.3700 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 4.4220 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 4.9990 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.0040 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.3450 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.1730 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.2230 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.8760 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.1800 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.4110 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.7780 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 4.1190 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.0890 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.6990 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.2700 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.1390 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.7570 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.0530 -6.2410 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 5 1 0 0 0 0 3 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 M END