CHEMDIV-ZINC06912223 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.7650 2.7230 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.2600 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.8310 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5110 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.4270 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.0000 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.3490 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.9240 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.6130 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.7440 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9570 -5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.1390 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9930 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9840 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.0560 -7.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.9280 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.1790 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.1160 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.8000 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.5570 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.6230 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.1380 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.7220 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.9220 -9.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.2890 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -4.0830 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.0330 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8890 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.9430 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.9620 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.3210 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.5450 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.8420 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.6850 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.5160 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6780 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.6580 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.4670 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.0920 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.1230 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.0520 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.1710 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.6450 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.5350 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.2050 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.9570 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -2.0860 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.3540 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.3450 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.0960 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -5.0680 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -4.4240 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -5.7090 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.6140 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.1090 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.4910 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.1250 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END