NCID-ZINC05809769 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.3960 2.5030 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.1040 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.2580 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.1140 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.9710 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.4630 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0970 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.7650 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.4010 -4.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 -3.4280 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.2520 -4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3220 -1.2270 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.6670 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.1930 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.7910 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.8620 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.3380 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.7410 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.0320 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.2250 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.2640 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.0660 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.5660 -6.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.0750 -6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.3090 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.8960 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.1250 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.7650 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.1770 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.9580 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.9880 -5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.6510 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.7310 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.7820 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.0640 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.5110 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.0390 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.2980 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.8330 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.3560 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.4220 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -4.3300 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -5.1750 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.7210 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.3980 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.8060 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.6740 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.2830 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.6330 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.0590 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.7660 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END