NCID-ZINC05023971 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.6600 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.1340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3180 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.4640 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.7870 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.6010 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.4580 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.1010 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -2.3160 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.0930 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.5570 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.3400 3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -1.4740 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7260 -2.0880 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.2770 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.7930 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.0560 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.7830 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.9370 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -4.3770 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -3.6490 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.4990 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -5.5120 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -6.6780 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -6.6890 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -7.9740 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.5750 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0220 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9790 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9970 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0920 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.1850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2990 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4550 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.3630 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.8680 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.8210 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6160 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9780 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.9760 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.4880 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.9790 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.1340 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.1830 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.4310 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.2450 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.9880 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.0240 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.5050 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.9840 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.9340 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -8.2180 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -8.7710 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -7.8690 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.1930 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.6560 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.3310 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.1310 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.0170 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.9800 3.0900 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 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 28 60 1 0 0 0 0 M END