NCID-ZINC01667140 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.9950 1.6320 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.1500 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4370 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7970 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5700 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.9830 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.6240 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3030 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7060 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5110 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.3590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.8040 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -7.6950 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.3660 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.2260 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.5420 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.0050 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.1490 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.8240 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.3540 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.3460 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -5.6950 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -6.6500 7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.9430 8.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.3380 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.1560 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.8360 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.9750 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.1670 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.2550 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.5870 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.1670 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.2400 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.6840 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -7.0120 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.9460 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.6300 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.6460 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.2110 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.7310 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.1520 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.3210 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -7.3560 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.3790 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.3440 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.6480 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -5.3130 9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.3480 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END