CHEMBRIDGE-ZINC03152006 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.2740 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.0240 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.1440 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.6690 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.7890 4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -2.2350 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.5380 6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -2.3460 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -2.8310 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -2.3020 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -2.8080 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 -4.3380 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -4.8680 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -4.3610 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.2650 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.8360 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.1660 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.9760 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.6470 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.5470 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -2.1040 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -2.4800 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -2.6530 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -1.2120 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1860 -2.4310 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 -2.4570 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6950 -4.6900 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 -4.6990 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -5.9580 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -4.5160 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -4.7380 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -4.7120 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END