CHEMBRIDGE-ZINC01196076 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0530 1.2740 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.8790 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5240 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.6830 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0380 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6510 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.5580 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.9220 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -4.1340 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -2.9080 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -1.9340 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -0.4810 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 0.0210 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 1.3740 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 2.2350 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 1.7400 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 0.3880 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 3.5590 0.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -5.3910 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -5.4870 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -6.7280 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -7.8760 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -7.7840 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -6.5450 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.1690 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9590 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.3430 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.4920 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.2190 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.9320 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5470 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.6840 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -0.6490 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 1.7640 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 2.4150 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 0.0030 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -4.5910 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5240 -6.8030 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -8.8450 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -8.6810 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -6.4740 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END