CHEMDIV-ZINC06772744 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1430 0.9610 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.4590 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.9090 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.2320 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.6060 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.0230 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.3810 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.5910 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.3860 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.9530 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.0130 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.3910 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.6160 7.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.5570 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -7.2600 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -8.4440 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -9.3830 6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -8.8810 7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -9.6000 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -10.5860 8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -11.2940 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -11.0220 10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -10.0400 9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -9.3330 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.5970 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.3710 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.6260 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3040 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.9660 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.1240 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.4640 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.9340 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2730 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.9040 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5650 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.7250 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.0640 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.7470 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.0000 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -10.7990 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -12.0610 10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -11.5760 11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -9.8300 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -8.5700 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.7990 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -9.4250 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.6770 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.8600 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -4.8710 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.6440 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END