CHEMDIV-ZINC04959280 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0210 2.3650 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.8490 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 0.6070 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0040 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -1.0570 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.1110 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.7630 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.3550 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.8130 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.4130 -1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7490 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4020 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3920 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.5920 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.3160 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.4630 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7330 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.6170 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.9140 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.0420 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0760 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.4320 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1790 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2160 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.9630 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.6760 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6370 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.8880 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.5690 9.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.2640 10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.7160 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.7020 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.8710 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.6560 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.8930 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.3440 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.7280 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7320 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.5700 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.1570 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.5870 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.5600 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.1170 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.6570 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.0800 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.6980 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.4930 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8690 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.2280 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.7770 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.3780 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0650 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.4070 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.3430 10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.1430 10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.2800 -2.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1550 1.1990 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END