NCID-ZINC05519505 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0620 0.5460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.8240 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 1.1200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6960 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.0950 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.8570 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.2150 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.0690 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.3840 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -4.4880 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -4.7770 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -3.9620 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.8580 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.5720 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.5610 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.9500 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 1.4410 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.4860 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.7780 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.2700 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 2.4700 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.1780 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.6890 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5070 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.8420 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.4680 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 2.7600 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.4250 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.8000 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5320 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.7770 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.8980 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.1930 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.9790 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.9940 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.5670 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.1250 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -5.6400 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -4.1880 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -2.2220 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.7120 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.0430 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.7570 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.1590 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 0.7170 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 2.8540 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 4.1160 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.2440 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1680 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.9480 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 3.2490 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 4.4340 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.3220 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.2140 1.0810 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END