ANALYTICONDISCOVERY-ZINC08296853 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 4.9150 13.8640 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 13.1590 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 14.6040 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 14.8140 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 13.9020 8.0400 O 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 2.8900 12.9620 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 12.4790 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 14.8010 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 15.2840 5.3440 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 3.9340 16.0150 8.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 16.1010 8.9180 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 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 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 M END