CHEMDIV-ZINC03042585 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4960 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6860 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0680 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1000 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7180 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.7880 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.0380 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.8120 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.0660 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.5460 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.7740 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.5240 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.7640 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.5040 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.0060 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.7790 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -6.2770 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.3970 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -6.6090 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -7.2180 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -7.4940 2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9270 -8.0910 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -8.2160 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -7.6130 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -6.5980 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -6.2530 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8720 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8410 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8640 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1340 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5960 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6520 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1900 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.6500 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6260 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4380 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.8900 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.7400 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.1470 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.6700 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.4440 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -6.5380 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -8.1550 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -8.0080 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -9.2900 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -7.1070 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -8.3890 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -5.7140 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -7.0570 5.3260 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END