IBS-ZINC05360975 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7930 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1870 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5730 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5110 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2960 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2760 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3420 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2140 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7840 4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.7130 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2930 7.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1860 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.5550 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2970 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.6520 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.0430 10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.0920 11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7470 11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.3330 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0770 9.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2390 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.9100 6.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.0090 5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4820 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5330 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4240 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2570 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1370 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9920 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6780 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7140 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1640 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.3950 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.0930 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.4070 12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.0150 12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 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 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END