CHEMDIV-ZINC05021896 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6090 0.6830 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7390 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.7300 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.0350 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3490 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.3580 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.0540 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7000 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.8470 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.2630 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.0950 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.8160 -4.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -3.1900 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.0250 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.9720 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.0810 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.2450 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.2990 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.1910 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.4580 -5.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.1200 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.9200 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -5.4190 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -6.1520 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -7.3880 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -7.8880 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -7.1560 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -8.1050 -5.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.2020 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.1900 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.6860 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.4850 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.8090 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3680 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.2800 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.8410 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.5470 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.2070 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.3030 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.8580 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.3730 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.4440 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.4830 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.8440 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.8190 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.1120 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.4540 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.7970 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.5080 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -4.4540 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -5.7600 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -8.8530 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -7.5480 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.0490 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.2500 -4.5680 N 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END