NCID-ZINC06002474 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -2.5130 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6440 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.1440 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9000 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.3130 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.2730 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.9070 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.8070 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.5250 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.0120 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.4830 -2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9230 -3.1040 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.0350 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.1360 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.5120 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.9640 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.7220 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.0330 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.1880 -5.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 -1.9790 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.7010 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.2820 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.3640 -7.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.1280 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4780 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.3400 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.4700 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.7780 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.9550 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3860 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.7850 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.6700 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.7340 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.7680 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.4070 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.3410 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4150 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.5150 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.5070 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1490 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.2640 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.1830 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.0700 -5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.6770 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.4400 -8.2940 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END