IBS-ZINC01902518 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0860 1.5820 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1980 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.5070 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1810 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.5800 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.2700 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.5620 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.1060 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6070 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.0650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.6760 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -0.0790 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -2.0190 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -2.7600 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -4.2340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -4.6250 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.4620 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 2.1350 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 1.5290 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 3.6100 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 4.3100 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 5.6860 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 6.3730 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 5.6850 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 4.3090 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.1280 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.3320 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.5870 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.1180 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.3500 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.6420 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.1860 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.6870 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.4950 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -2.5780 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.4270 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.9480 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 3.7750 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 6.2290 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 7.4500 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 6.2270 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 3.7740 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -5.1120 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -6.0460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END