IBS-ZINC02270870 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1460 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.6500 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.3220 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.2480 -5.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.7150 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.1320 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.3950 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.9810 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.4540 -6.2420 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 0.5290 -0.3650 0.8850 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 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.1170 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1330 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.7590 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.7430 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -8.0420 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.1640 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -9.1990 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.9210 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.5010 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.7620 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.4070 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.5500 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END