NCID-ZINC04963687 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5250 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.6180 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6660 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -2.3300 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.2400 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -0.7020 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 -0.3920 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.2210 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.1640 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8610 -1.3020 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.4870 -2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -2.6620 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -1.9570 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.0370 -2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -5.1480 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -5.1760 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.8940 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.8620 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.4880 -1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 -3.3520 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.1830 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.7230 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.3980 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.7450 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.4100 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.8340 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.7060 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3570 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.8170 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.0810 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9200 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8550 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8890 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.0680 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.7830 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.8580 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -5.6620 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.7620 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -3.4900 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.1640 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.9390 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.8190 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.2250 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.5090 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.4480 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.9050 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.4110 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END