CHEMDIV-ZINC06720312 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9400 0.4630 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6280 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.9680 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0510 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.0580 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8000 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.7310 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.1960 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.2090 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2130 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.5760 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.8230 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.6190 -2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.8540 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.5960 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.0940 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.0350 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -5.8320 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.3150 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.0080 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -7.2130 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -7.7330 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -7.0510 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -8.9100 1.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -5.0880 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.3990 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.8600 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -6.0130 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -5.7040 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.2370 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.2120 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.4180 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.5380 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.3760 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2320 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.8870 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0240 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.8350 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.9470 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.4820 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2310 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.0070 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.9870 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -6.4770 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.3740 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.6080 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -7.7510 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -7.4590 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.2810 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -6.1020 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -6.3740 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -5.8240 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.9910 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END