CHEMBRIDGE-ZINC01171012 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.9880 -1.8580 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.1910 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.7460 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.0070 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.8450 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.5820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0930 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.6080 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.9310 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.4980 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.5800 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.7340 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.3930 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.3120 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.5700 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.4220 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -9.0300 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.7810 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.9240 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -9.8670 0.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.5560 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.7420 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -6.7140 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -5.5070 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -4.3240 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.3450 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 0.2360 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 0.6310 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.2730 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7740 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.2720 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.7830 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4940 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.8090 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.4720 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.8760 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -10.3960 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.4790 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.9520 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -7.6850 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -7.6360 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -5.4880 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.3820 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.4210 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.4620 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 M END