IBS-ZINC05346971 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1820 1.4590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8490 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.1450 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.1990 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8810 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6560 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.7020 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9230 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.1810 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6210 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.8130 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9620 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.1510 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.1920 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0430 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1440 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.3780 -8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.3500 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.3020 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.5290 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.7370 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.3490 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.9510 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4030 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8670 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.7440 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3830 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.7090 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.0450 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7030 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.0370 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.5880 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.6240 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.2310 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1870 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.1170 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.6440 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.7140 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.6220 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.5520 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.2740 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.5620 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -5.5030 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.6010 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.8970 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.0920 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.1700 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.2010 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.4850 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.9550 3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END