CHEMDIV-ZINC02105782 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -0.5270 1.1950 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.3130 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.0260 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.6600 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1790 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.8060 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.3560 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.7350 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3490 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.9000 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.1950 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 2.5170 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.8410 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8620 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.1090 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 1.0700 10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.2260 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.4720 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.5470 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.2290 6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 4.2540 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 5.1310 6.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 4.4820 8.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 5.8210 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 6.5190 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 7.9600 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 9.9010 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 10.5410 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 10.8460 7.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 9.6680 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 8.9770 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.6130 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.4140 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.6690 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.7070 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1110 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8130 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.7490 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.2560 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.6500 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.8680 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.1810 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.3990 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.2960 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.1190 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.2750 10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.0470 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.4910 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.6980 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 6.3820 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 5.7380 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 5.9730 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 6.4820 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 8.5530 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 7.9850 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 9.6090 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 10.5690 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 11.4780 9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 9.8870 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 9.9690 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 8.9940 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 9.6360 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 8.0470 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 8.6380 8.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7230 7.9850 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END