IBS-ZINC06672226 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -3.3310 -5.0830 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.3290 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.0560 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.6690 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.4170 4.0980 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 1.9380 0.2310 -8.9740 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 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 -3.7750 -5.3050 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.2700 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -6.5910 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -7.1580 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.4540 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.4790 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.5920 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.1520 3.9420 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 -1.9260 -4.6890 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 27 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END