CHEMBRIDGE-ZINC05016342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.0000 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.7600 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.4150 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2080 -4.0440 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.0760 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -2.0300 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7160 -2.0580 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3800 -1.9500 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.0360 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.1670 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -1.3640 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -1.6200 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -0.8050 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 0.2640 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 0.5240 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -0.2900 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.2340 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.2200 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.4160 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.8610 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -5.1530 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -2.4560 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 -1.0040 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 0.9000 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 1.3610 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.4380 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.4580 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -3.5380 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 45 46 1 0 0 0 0 M END