NCID-ZINC05551879 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4700 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.6860 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.0780 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.0320 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.6590 -1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -3.2440 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.4030 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.6640 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2800 -2.7710 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -4.2560 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.8570 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.3500 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3650 -3.3170 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.5740 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.0230 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.0840 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.5150 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.8900 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.8440 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.4030 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.3320 4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.2910 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.5680 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -5.4350 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.3470 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.5340 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.1850 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.7620 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.3700 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.9090 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.3230 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.7460 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.2380 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.3690 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.3590 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.0990 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.4450 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.6950 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.8170 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.9500 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -6.4750 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.3940 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.7420 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END