NCID-ZINC05811032 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.0680 1.0790 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.0300 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.5920 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1560 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7230 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.7380 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.1770 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.6070 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0350 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.0800 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.4200 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8280 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3450 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.5820 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.1150 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.6270 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.0040 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.6510 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.9150 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.5380 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.5500 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.7280 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 4.0050 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.7600 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.7270 7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.9990 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.8500 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.4850 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.7470 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.6290 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.9610 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.7480 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.9620 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.4030 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.0440 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.1260 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.0330 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 2.3600 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.0750 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.1230 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.5500 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.4840 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 5.8240 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.2980 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.4510 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.6940 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3800 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.5620 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END