CHEMDIV-ZINC05197590 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -4.3840 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4040 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3310 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.8440 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.0660 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -8.1680 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -8.6660 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -10.1920 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -10.7050 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -11.0320 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -11.5030 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -11.6480 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -11.3180 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -10.8520 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -11.4580 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -11.1000 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -12.1110 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -12.4290 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.8260 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.7820 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.3170 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.7580 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.6200 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.7900 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -8.2400 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.3770 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -10.6180 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -10.4800 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -10.9200 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -11.7580 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -10.6000 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -11.7190 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -10.0500 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -11.2590 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -12.7860 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -11.5380 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -13.2060 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END