IBS-ZINC02337936 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5250 0.0470 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 0.6990 -0.5700 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1850 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.6270 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6870 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.2440 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8590 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.2010 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.6130 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.7660 -6.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7020 -6.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.9640 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.4180 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.0170 -5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.5160 -7.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.7790 -6.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1280 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.8630 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8590 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9280 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8760 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2190 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.6600 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.2360 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0690 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.5620 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1210 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.4000 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.3880 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2720 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4820 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.7950 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.8240 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.3240 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 M END