OTAVA-ZINC02848314 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.2820 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1130 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0110 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.3830 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0420 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.5550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 4.1460 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.0150 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.5260 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.1850 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.3410 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.8200 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 5.7770 5.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 5.9000 5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.6870 6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 7.1580 5.5860 N 0 5 0 0 0 0 0 0 0 0 0 0 1.4460 7.7850 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2140 0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8400 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.7410 -0.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7770 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.6740 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.4940 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.9570 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.9790 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.8680 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 3.4990 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 4.4020 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 5.8510 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 4.9330 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 19 1 M CHG 1 21 -1 M END