CHEMDIV-ZINC06817728 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9510 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -1.4690 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.8100 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.7890 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.7600 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.6770 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.4280 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.6610 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.7320 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.6320 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.0270 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 5.1380 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 6.3440 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 6.4530 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 5.3560 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 4.1460 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1670 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.1150 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6670 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.4080 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.8350 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.6550 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.7570 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 5.0530 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 7.2040 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 7.4000 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 5.4480 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 3.2910 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.3330 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 40 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END