IBS-ZINC00486187 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0010 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.1720 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.6390 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -4.9220 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.1560 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.7330 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -6.1910 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.0760 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -5.4980 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.0390 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.4730 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.0590 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -5.5020 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -6.4560 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -6.4430 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.8900 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.9800 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.6330 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -6.6400 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.5550 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.8080 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.7380 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -7.4460 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -6.1390 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.9270 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.6220 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.2230 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.9390 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.8560 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.5520 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.0670 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.2020 -0.8030 N 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 27 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 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 M END