IBS-ZINC04740188 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.4240 0.5060 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.8130 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.1810 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.2310 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.0940 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.4600 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.6330 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.9180 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.0740 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.2440 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.1100 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.9520 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.3610 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.2890 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.5020 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -5.8260 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.2350 -6.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -7.5140 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.0650 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -9.3270 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -10.0510 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -9.5110 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -8.2490 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.7920 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.5540 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.2170 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.8610 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.4900 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.1390 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.5780 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.7890 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.0070 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.1790 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.1480 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.2350 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.9750 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.7390 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.8530 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.0600 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.8260 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -7.5240 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -9.7420 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -11.0320 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -10.0720 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -7.8720 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.7910 -1.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0340 0.0740 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.5570 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.4570 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 48 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END