ANALYTICONDISCOVERY-ZINC08299650 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.4090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 7.7810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 8.5120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 7.8290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.4280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 8.5140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 8.0550 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 9.6230 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 10.3670 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 11.1550 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 11.5390 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5200 12.4290 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 10.3060 1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6570 9.6390 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 10.7570 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 11.9420 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 9.8890 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 11.7430 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 12.9490 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 13.8660 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 13.1550 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 14.4020 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 14.5810 7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 13.5810 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 12.3400 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 12.1540 6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.7120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 5.8630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 8.3060 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.8980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 9.6760 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 11.0540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 10.5210 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 12.0440 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 10.2600 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 11.0110 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 15.2190 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 13.7310 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 11.5260 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9050 H 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 36 55 1 0 0 0 0 M END