CHEMDIV-ZINC02212739 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3260 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1380 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8040 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1940 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8820 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1000 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1800 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6510 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8360 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2360 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.5840 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.4440 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4000 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.3890 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.5610 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.9010 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.0840 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.0790 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2470 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.4210 9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.4260 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.2560 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.9570 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.4400 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.8260 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.3980 3.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.9680 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.7350 4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -9.9180 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -10.3540 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.5280 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.3540 4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7150 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6570 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.6950 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.4760 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6240 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.9180 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.1570 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.4630 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.8380 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.5380 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.5520 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.3430 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.0400 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.9850 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.6060 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.4950 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.7420 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.7710 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.5240 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -10.5380 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -11.3170 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.8380 5.6650 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 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 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END