ASINEX-ZINC00098665 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1020 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4930 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4460 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2380 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3270 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1850 3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 0.4700 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.4160 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.6570 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.1930 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 1.4530 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 1.9980 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.2840 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 2.0240 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.4750 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.8210 9.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.0910 10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.4710 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3720 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.3650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.0990 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.7150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0500 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6390 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.2800 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.3560 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.2290 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 2.2000 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.2480 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.2690 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 3.7990 10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 3.5170 11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.1640 10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.1060 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 10 1 M END