CHEMBRIDGE-ZINC04579284 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.9390 -1.0010 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.3770 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.1840 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.7420 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.0210 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.3560 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.4280 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.1560 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.8140 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.7740 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.0210 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.8050 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.4350 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.1460 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.7300 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.0790 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.9160 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2530 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.8370 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.7410 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.3420 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.4390 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.8280 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.1170 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -5.1660 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -6.2890 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -7.9870 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -8.3270 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END