NCID-ZINC05809735 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.8940 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0790 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.3470 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.0760 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0580 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5230 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 3.9050 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 4.0770 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 4.3670 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 5.3160 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 6.2190 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.3650 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 6.0310 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 4.0060 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 5.8230 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 5.9730 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.1550 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.1100 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.2060 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1200 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 5.0800 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 6.7780 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 6.2620 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 5.9040 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.4050 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.5830 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.6250 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END