CHEMDIV-ZINC07000057 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3170 -0.3270 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5960 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8440 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.9640 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.3100 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.7950 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.1470 2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.2020 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.3850 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.3800 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.2820 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.3380 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.4360 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.5670 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -7.6310 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -8.8620 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -8.9030 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -7.4490 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.1960 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.9640 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1500 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.5220 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4510 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.5750 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.7170 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.8900 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.4130 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.8850 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.7470 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -4.8170 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.0120 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.2010 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.0300 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -7.8080 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -7.2080 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -8.7410 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -9.7660 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -9.5270 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -9.3070 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -7.1600 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -7.2170 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 2.2410 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.0390 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.8060 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.9740 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -6.6400 5.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8040 -6.1800 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END