IBS-ZINC04837118 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0550 1.5190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7090 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1080 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0680 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6600 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.0530 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2920 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1140 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.8570 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.5060 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.6220 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.2720 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9770 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8680 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.4240 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.0140 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -8.4790 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -9.5960 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -10.8620 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -10.5720 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -9.4500 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8450 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9170 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1830 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6580 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1140 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.9330 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.1230 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.1680 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.3440 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.2520 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.5540 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -8.7370 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -9.8150 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -9.2650 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -11.2790 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -11.6200 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -11.4800 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -10.3010 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -9.7150 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.2060 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.2070 -5.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.9620 -6.6340 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END