IBS-ZINC04870385 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5920 1.1740 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.6130 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.7560 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.4210 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 4.8380 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 5.9290 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 5.7720 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 7.2020 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 6.8230 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 5.3470 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 4.6980 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 7.5720 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 8.4810 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 9.5370 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 8.6920 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 9.6590 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 9.8520 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 9.0890 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 8.1290 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 7.9300 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 9.3380 -4.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 6.0030 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 5.9400 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 6.0080 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 6.1390 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 6.2030 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 6.1400 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 6.3310 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 6.3940 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.1170 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.5670 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.7190 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.0480 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4360 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.6910 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.2470 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.8470 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.3300 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.9300 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 10.3910 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 10.2540 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 10.5980 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 7.5380 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 7.1850 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 5.8380 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 5.9590 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 6.1910 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 6.1930 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 7.2530 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 6.4960 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 5.4810 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.3360 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END