CHEMBRIDGE-ZINC04839810 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.6800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.3330 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.6310 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.6260 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -6.6660 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -8.0210 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -8.9580 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -8.5830 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -7.2710 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -6.2810 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.9150 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.9610 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.2850 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.5350 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.4990 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.3250 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -10.0040 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -9.3420 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -6.9940 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -4.6230 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.9240 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END