ANALYTICONDISCOVERY-ZINC03841896 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.6220 1.4200 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.0270 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.6730 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.0160 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.4330 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.1220 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.1200 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.3840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.0080 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.6450 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.0760 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 3.1770 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 3.4600 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7730 4.0230 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 2.1540 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.3300 3.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1040 0.4050 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.0260 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.1540 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.4830 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.1910 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.5430 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.1930 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.3940 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 3.5040 3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.2810 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.0040 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.5990 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.9740 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.7540 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.1600 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7850 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.4840 5.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.9510 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.5070 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.7530 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 3.2020 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.2000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.5770 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.4530 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.0340 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 4.1190 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.6940 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.6020 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.3720 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.5390 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.3760 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.6720 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 4.1090 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 4.7000 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 5.0980 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.0090 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.4420 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.7730 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.3220 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.3020 1.1330 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END