ANALYTICONDISCOVERY-ZINC08294998 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0420 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 0.0710 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.0880 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.2710 -3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0200 -0.4240 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.6800 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.5670 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.0900 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.8910 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 0.7730 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 1.7090 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 2.7990 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.9280 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.9720 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 2.1630 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.2900 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.1460 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.2420 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 3.8130 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 3.4140 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 4.3620 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 5.7070 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 6.1110 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 5.1710 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 5.5650 -4.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.9030 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.4690 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.3800 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -0.0660 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 1.6010 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.7710 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.2710 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 2.1270 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 2.3650 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 4.0530 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 6.4440 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 7.1620 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END