CHEMDIV-ZINC06943935 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3980 -2.0710 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.0840 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.4590 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.3310 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.6760 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.1460 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.2700 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.9250 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.4950 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -2.7310 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.5510 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.2200 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7280 -4.1710 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -2.1920 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.3990 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -4.6260 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -5.5650 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -4.8070 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -3.6180 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -2.3500 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.2970 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -1.1090 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -4.0750 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -5.3920 6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -5.7950 5.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -6.2200 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -5.7720 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -6.5910 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -7.8560 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -8.3060 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -7.4940 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -3.2630 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8000 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.0780 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0380 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.1170 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0760 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.7430 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.3580 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.8570 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.2410 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.5660 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -1.2400 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -2.0580 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -2.5450 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -1.0280 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -0.2320 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -1.1690 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -4.7840 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -6.2430 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -8.4950 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -9.2940 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -7.8470 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -2.9020 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -3.8860 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -2.4150 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END