IBS-ZINC05450758 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -6.1980 -2.4820 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.6220 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.8550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.9030 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.7170 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.4730 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.4340 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.8400 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.8010 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.0030 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -8.7290 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.0490 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.4790 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.2520 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -9.2900 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -10.2010 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -11.2850 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -10.6300 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -9.7190 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.6350 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.0880 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.0330 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.0940 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.1060 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.1170 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -7.1040 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -8.0860 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -8.0830 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.9250 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.8200 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.8760 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -4.9980 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.8650 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.3230 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.4700 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.5440 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.9280 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.8800 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -10.6680 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -9.6110 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -11.8760 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -11.9340 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -11.4030 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -10.0400 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.3100 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -9.2530 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.0450 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.9860 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.3350 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.3530 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -7.1080 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -8.8540 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.8480 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END