CHEMBRIDGE-ZINC04821116 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1380 0.2240 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.1740 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.2360 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.0620 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.7080 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.5200 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.6770 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.0160 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.2030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.4950 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.8920 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.3060 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.4120 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.2330 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.9540 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.1480 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.0210 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -0.6770 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.5450 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.7620 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -0.8400 -3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1210 -0.4120 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -1.8720 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -2.2560 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -1.5500 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -0.2710 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 0.2860 -4.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1600 0.6830 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 1.5290 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 1.5060 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.5940 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.2150 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8930 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5250 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.5370 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.2460 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.5320 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.1410 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.4790 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.4080 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.1080 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.1540 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.8470 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.3350 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -2.7760 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -1.4550 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -3.1590 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -1.8950 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -0.4470 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 0.4640 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 2.4210 -4.8890 O 0 5 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END