NCID-ZINC05004106 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -3.3360 0.9290 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.2490 -1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -0.2530 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.2720 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.7610 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.5910 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 0.9990 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -0.1180 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.4460 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.4440 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.6200 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.4700 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.8460 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9800 -1.2870 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.8980 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.1300 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 0.6640 2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8720 1.7000 3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8270 2.6140 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.9680 2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9750 -0.2100 1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7070 -0.1700 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5740 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.4280 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 1.5660 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.1560 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.8740 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.9820 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3300 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.3970 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4200 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.0220 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.6520 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.1780 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.4420 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.8410 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.1380 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.3790 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.4310 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.0070 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0510 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.2990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.5000 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.9140 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.2870 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.3500 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 1.6150 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 2.5100 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.3830 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.8600 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.6740 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 0.6480 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 2.6380 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.8730 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.0520 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.8320 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.1370 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.6130 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.5200 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.5760 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END