IBS-ZINC01882216 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7600 -0.5310 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4070 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0070 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.8560 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.2560 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.2460 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5140 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3290 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.9470 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.2270 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.9160 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.4180 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.5860 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.3100 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.2590 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.9860 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 2.7780 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.8400 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.1010 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5580 -0.0160 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 -0.2880 0.1590 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.9100 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.1970 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.4220 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.1840 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.2400 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.9500 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.6480 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.2580 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.8420 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.8520 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.4230 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 3.7200 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 3.3500 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 1.6830 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.3660 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2160 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2060 0.8640 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 10 1 0 0 0 0 2 23 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END