CHEMDIV-ZINC02752878 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.7720 1.5150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1900 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1740 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.3900 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.2520 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.9170 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.6760 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8170 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1990 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.9690 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.3590 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.0540 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.3690 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.9820 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.2900 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.9500 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2120 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.4370 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.0980 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.9930 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.4280 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.9580 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.8790 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -12.3470 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -13.1660 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -12.7990 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.3540 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.2680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.4480 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8460 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.4890 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.6670 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.1810 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3790 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6710 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.1420 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.9180 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.4340 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.2020 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.4030 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.8980 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.6540 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.8490 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.4310 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -10.2410 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -10.7310 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -12.6940 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -12.4890 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -13.4750 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -12.9530 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -11.2090 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -11.0570 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -10.4290 -1.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.5130 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END