ANALYTICONDISCOVERY-ZINC08300450 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -0.0650 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.0270 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.5000 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0270 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -2.3460 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.1390 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4520 -3.0030 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.3450 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.7920 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.0500 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.1590 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.5070 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.2610 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 0.7620 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.5390 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 2.0680 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 2.8160 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 3.0670 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 2.5710 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.7940 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.2730 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.5520 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.4740 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.8910 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.3810 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.0750 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.5880 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.2680 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7010 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.5320 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.0030 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.9590 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.3340 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.5640 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 1.8820 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 3.2220 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 3.6640 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 2.7730 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.4630 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.2780 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END