IBS-ZINC06662376 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.7920 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.4100 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4520 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.9210 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.4050 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.7420 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2240 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.7170 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.2440 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.5990 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.0000 -9.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.3150 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.8770 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.4230 -7.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.5300 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.6500 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.2680 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.3100 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.4880 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.1380 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.7580 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.9700 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.6520 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.8820 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.1140 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -7.5310 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -6.0890 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.7400 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.6110 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.0870 -6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.7050 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 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 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END