CHEMDIV-ZINC04095394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.1640 1.7570 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.3040 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -0.1880 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.4250 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.8440 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.9040 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9320 -2.6930 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.1840 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.8590 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4070 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.8100 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.7250 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.5190 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.4030 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.7940 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.0280 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.2770 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.3070 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.0820 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.8210 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.0150 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.9530 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.0540 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -3.2180 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.2810 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.1840 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.4420 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -3.5380 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.2720 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.7820 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.2770 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.2490 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.3250 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.0100 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.3150 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -7.7860 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -8.2310 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.5070 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.3290 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.8660 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.8240 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.0050 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.2960 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.2370 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -2.6290 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -4.3960 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.6640 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.6930 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END