NCID-ZINC00401148 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.5080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0560 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6550 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6480 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0300 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6600 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0490 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7270 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0280 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7910 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.1930 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.8970 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.1310 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.8830 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3480 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.9940 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.1720 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.7080 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.0660 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.1840 -9.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.9790 -11.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.0030 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7900 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8120 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0570 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.3920 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.1590 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.1000 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1330 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.7970 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5490 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.8120 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.4300 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.5810 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.4820 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END