IBS-ZINC00493131 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1270 1.1660 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2670 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9270 -1.0060 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7490 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0540 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -0.5560 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4390 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.1410 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.0230 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.3320 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.9870 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.3530 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.0570 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.3830 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.9710 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.0610 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.2420 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 3.3080 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.2160 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 2.0570 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.3610 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.4820 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7320 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.3470 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8490 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0690 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.6480 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2010 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.8120 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5920 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5340 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1160 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.5040 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.1310 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.8340 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.0030 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.8770 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.5660 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.3240 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 4.2220 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 4.0570 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 1.9870 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.8730 -1.8300 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 2 1 M END