NCID-ZINC02046178 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0660 0.3330 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.0340 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.5350 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6620 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.7150 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.2050 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.1950 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.2980 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.7750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.1710 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.7290 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -4.0830 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -4.9240 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.4170 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.0240 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.5000 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.1660 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2700 0.0540 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 2.3960 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 2.4850 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.5090 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 0.9150 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 1.7590 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 1.2200 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -0.1740 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.7220 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.7100 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.6030 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.3960 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.2710 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.7660 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.0890 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -4.5110 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -5.9940 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.0820 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.9530 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 0.2600 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.6400 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 3.0990 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 2.2940 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 3.4800 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 1.2710 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -0.1280 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 1.7460 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 2.7860 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 1.7070 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.0460 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 1.0290 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END