OTAVA-ZINC00078895 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4790 1.9430 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.4240 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0410 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.2420 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.1160 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.7270 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.4640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.5910 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.0170 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.2420 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -1.4120 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.5970 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.6640 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.6420 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4810 -2.6880 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.7800 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -4.5320 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.4970 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.8190 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.0860 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.2480 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.1450 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.8800 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.7200 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.4250 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.2160 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.2700 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0970 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0400 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.5230 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.3690 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.3210 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.4090 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.3860 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.6960 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -4.5100 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -5.7250 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.8240 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.3850 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.6740 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2710 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.5800 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.2970 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -5.4600 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -5.2560 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END