IBS-ZINC02130487 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.6240 0.4120 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.0340 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.4820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.1260 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -0.4810 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.6850 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.4490 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.5110 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.2400 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.7720 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.8600 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -4.6590 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.9640 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.1210 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.8250 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.3730 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.2170 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.5150 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.2130 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.5650 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -3.5330 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.1570 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -4.1230 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -4.7700 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -5.4580 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -5.5050 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.8570 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.8780 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.4660 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.4780 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.7310 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.0580 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.6790 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5120 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.4160 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.8360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.4740 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.7280 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.9230 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.8630 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.6140 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.0500 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -3.5910 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -4.7440 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -5.9590 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.0400 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.5560 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.7930 -3.1040 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 48 49 1 0 0 0 0 M END