ANALYTICONDISCOVERY-ZINC03840197 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2500 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.7140 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 6.0660 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 6.2340 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 7.7640 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4640 8.2800 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 7.7600 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 8.1120 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 6.2300 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0110 5.8780 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 5.7450 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 8.2420 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 8.2760 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 7.5910 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 9.4960 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 9.9940 2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0290 9.6410 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 11.5240 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 12.0190 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 11.6430 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 10.2300 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 9.4830 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 8.3270 3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 8.2260 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8390 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 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 3.3310 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 5.8670 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.8820 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 9.3700 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 7.9280 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 6.0330 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 9.2060 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 10.0440 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 11.8940 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 11.8810 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 11.5480 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 13.1020 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 11.8450 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 12.2430 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 9.8070 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 9.1890 1.4520 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 32 53 1 0 0 0 0 M END