IBS-ZINC05421616 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5490 2.8910 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.4720 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.7580 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6240 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.3520 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.6970 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.6910 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.4130 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.4770 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.9770 -5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.0150 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.0990 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7760 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.9910 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.1010 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.1010 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.0100 -9.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.2120 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -2.1980 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -2.3020 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -2.4200 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -2.4350 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -2.3370 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.3590 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.9250 -10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -0.9470 -12.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.0110 -12.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.0310 -13.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.9870 -14.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.9220 -14.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.8980 -13.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.1320 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.2850 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 3.3380 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.1310 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4270 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.2010 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.4890 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.8280 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.0550 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.1740 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.1050 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -2.2910 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -2.5010 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -2.5270 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -2.8370 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.9170 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.4470 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.3670 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.0460 -11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.0820 -14.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.0030 -16.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.8880 -15.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -0.8430 -13.2470 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END