CHEMBRIDGE-ZINC02881400 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6900 1.4460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0530 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.6150 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9880 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2360 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.8620 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5560 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.9340 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -4.4880 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.3610 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.4270 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.1590 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.9480 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.2180 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.0540 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.4290 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.3010 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.4430 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.6880 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -10.8140 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -9.6910 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.6640 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.5170 -7.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.3600 -6.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.0480 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.7800 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.7280 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9120 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.0200 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.4260 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.8670 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.4190 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.6760 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.7260 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.2720 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.1400 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -9.3560 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -11.5740 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -11.7950 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.7910 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.5040 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.4390 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.9670 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END