ANALYTICONDISCOVERY-ZINC08300449 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5350 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.1130 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.1380 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.1180 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.5720 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0650 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -2.3690 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6360 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1840 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -3.0580 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.3690 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.8360 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0820 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.2340 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.3220 -6.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.0530 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.3680 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.2330 -8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.5910 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.0400 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8980 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8740 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3590 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3700 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.4740 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.4300 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.9920 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.4920 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.1580 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.6600 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.2670 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.7250 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5440 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0090 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.0270 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.0850 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.0330 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.9710 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6190 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.6780 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.5810 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.6500 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.9690 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.3490 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END