IBS-ZINC02298655 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -2.0860 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0630 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.4120 -2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6560 -3.3020 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.1740 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.0530 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.5030 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.7060 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.5610 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.9330 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -7.2560 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.8280 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -7.6920 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -6.8660 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -7.3120 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -8.5740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -9.3400 0.0810 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.4910 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.3960 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.5460 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.7490 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.2790 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.8780 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.1680 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -5.8910 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -6.6940 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -8.9520 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -10.3210 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -8.8860 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END