IBS-ZINC01247292 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.2270 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.4870 -8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5370 -9.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.1590 -11.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.4600 -12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.1130 -13.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.5830 -13.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.1590 -15.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.2690 -15.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.8060 -15.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.2220 -14.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.6840 -13.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.2280 -12.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.7110 -11.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.6280 -14.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.8820 -13.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.7980 -13.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.6020 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.3300 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.4970 -13.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -7.5250 -15.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.7200 -16.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.8960 -16.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.7600 -13.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.5470 -15.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -7.8500 -14.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.8310 -12.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -7.6970 -12.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END