CHEMBRIDGE-ZINC00292733 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3000 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2210 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7340 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.1160 3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -0.4930 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.9150 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.7750 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.8150 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.5910 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.8720 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.8380 5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.5640 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.5470 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.8760 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.2270 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.2380 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.9070 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.5770 6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.5090 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.5340 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5060 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.5560 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4660 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.1680 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.3670 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.6370 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.5790 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7680 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5570 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.6890 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.5630 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.4890 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.2750 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.6420 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.1380 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.8320 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.9160 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.9640 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.9780 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.9570 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.2980 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.2380 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.1400 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.5790 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END