CHEMDIV-ZINC04881913 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 2.5780 0.4900 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.8310 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7400 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.1450 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.7070 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.7990 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.8060 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 3.1910 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 5.3190 4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 5.7530 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 6.0480 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 6.4600 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 7.1250 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 7.3810 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 6.9650 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 6.3010 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 5.8300 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 5.8360 7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 5.3870 7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 5.6260 6.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 6.7110 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 4.9640 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 5.3960 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 4.7690 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.7010 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.2760 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.9190 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.5100 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 4.7300 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.4830 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.4020 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.9330 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.7710 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1720 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.7330 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.3360 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.8360 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 4.6880 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.1710 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.7220 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 6.2680 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 7.4430 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 7.8970 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 7.1580 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 6.2340 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 5.1180 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.2140 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.4590 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.7490 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 3.0720 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 5.4740 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 4.4300 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.3930 2.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9830 1.4550 1.3980 H 0 0 0 0 0 0 0 0 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 1 53 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 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END