IBS-ZINC00192525 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.6880 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.8240 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.4120 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.5430 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.0910 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.5070 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3650 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.0280 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.9040 -11.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.3460 -10.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.1580 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.5970 -11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.0560 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.5810 -10.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.7730 -11.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.1730 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1400 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7340 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.1110 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.9860 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.2210 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.6800 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.2000 -12.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.4900 -12.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.0580 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.6340 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.2520 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.6830 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.7630 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END