CHEMBRIDGE-ZINC02822312 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5670 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.6010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.9930 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7360 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0960 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6910 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0450 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.2260 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.0040 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3280 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.8470 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.4980 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.9200 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9950 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9160 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0400 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.5010 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.8210 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.8220 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.7110 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.4110 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.9240 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.8880 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.4270 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.0570 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.4250 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.5150 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.1930 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.6350 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.2030 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.4570 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.0380 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.9150 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 2.2080 -6.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5310 2.9790 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 36 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END