IBS-ZINC00078911 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.6080 -5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.1420 -6.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.9550 -7.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.9720 -6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.1340 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.6900 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.5130 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.9160 -10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.6710 -11.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.0250 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.6230 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.8680 -9.5720 C 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 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.5840 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.9590 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.5080 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.8640 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.3150 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.8580 -10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.2040 -12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -7.6150 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.6800 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.3360 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 46 1 0 0 0 0 M END