CHEMBRIDGE-ZINC05013481 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 0.1300 1.1970 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2950 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.1230 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.4890 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.0450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2030 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8400 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0930 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.4910 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.5230 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3730 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.7600 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2500 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.0810 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.7270 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.4890 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.9380 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.4210 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.4590 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.0210 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.5330 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9600 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.1400 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.2950 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.8100 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.2420 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.7050 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.6860 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.1950 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.7450 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.7720 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.3810 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.4740 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7030 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.4920 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.6970 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1960 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.1260 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.0080 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.7640 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.8340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -3.0570 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.1960 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.4590 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.0410 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.9540 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.1580 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.4300 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.5140 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3510 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.9240 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END