CHEMBRIDGE-ZINC04810498 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3690 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0260 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4030 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1550 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.2520 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.7170 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.2490 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 7.7790 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 8.2770 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 7.7450 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 6.2150 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7620 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1670 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2660 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -4.6850 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6900 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.1560 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.8640 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.3200 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.7930 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -4.4870 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.2450 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.5080 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8940 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5630 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5030 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9540 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.7790 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 6.0720 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.8940 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 5.8940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 8.1580 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 8.1340 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 7.9220 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 9.3670 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 8.1000 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 8.1000 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 5.8360 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 5.8590 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5570 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.4870 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.1220 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.6500 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.9110 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.6220 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.7200 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.5760 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.2000 -4.0380 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END