IBS-ZINC05486548 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8660 3.8440 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.4380 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.4820 1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 1.8700 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.1060 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.5460 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.3300 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.0460 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1960 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.2400 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.4980 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.0800 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.2630 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.2800 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.4920 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.8680 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.8030 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.4380 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.6690 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 1.8230 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 0.7520 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.4750 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.6360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.6380 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 0.9230 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.8240 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.5250 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.1850 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.4580 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.0970 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.1940 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2830 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5750 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.4180 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.0580 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.1710 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3870 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.2340 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 2.5060 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 2.7800 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.5960 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.1880 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.3000 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -1.2700 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 0.6960 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 0.2460 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.9520 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.3630 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END