ANALYTICONDISCOVERY-ZINC03840436 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.2380 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0520 -1.2790 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.2370 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.5940 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.1060 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.6260 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9630 -2.0550 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.0630 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.1420 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.5790 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.3950 -6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.3350 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.1590 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.5040 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.6900 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.1870 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.5080 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.0840 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -2.5690 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.4140 -10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.9140 -11.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.5910 -12.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.7660 -12.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.2680 -11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.5950 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.6140 -13.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.4770 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.1460 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.7580 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.3310 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.0120 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.3150 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.3620 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.0740 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.1080 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.1040 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.9980 -11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.2040 -13.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -5.1850 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.9840 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END