CHEMDIV-ZINC03895993 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 0.1240 -0.1720 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.4600 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.1190 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -0.3940 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.5240 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.3910 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -2.1670 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9020 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.8000 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.3610 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.9260 -2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7100 -3.8790 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.9590 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.6100 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.6240 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.1440 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.8560 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.6570 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.8380 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.4110 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.4290 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.5990 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.4780 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.2750 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.3410 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -5.2220 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.4250 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.3590 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -6.2880 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.3300 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.4860 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.4150 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1170 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.9610 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.2820 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.3820 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.2490 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.5980 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.0440 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.5240 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.9200 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.8480 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.0640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.0220 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.5470 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.5170 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.2590 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.8750 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.0750 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.4680 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.3600 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.2850 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -6.3300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -5.1960 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.2320 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.4150 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.3400 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.3700 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.5040 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -6.1420 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -6.2020 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -7.2770 2.1920 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END