CHEMDIV-ZINC06900479 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2640 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.7430 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.6440 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.0500 -6.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2620 1.6190 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.7090 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.2620 -4.8440 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5630 2.1150 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.2870 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.9220 -5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3330 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3570 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.0210 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.6820 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.4560 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 2.1220 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 3.1250 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.5550 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.7940 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.6750 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 13 1 M CHG 1 16 -1 M END