NCID-ZINC04974816 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1570 1.2010 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.0720 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.0100 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 3.5130 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.4870 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.7760 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.6850 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 2.8240 1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2630 1.7820 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 3.3180 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 2.8040 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 4.7630 2.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3190 5.5170 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 5.2110 3.6750 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3720 2.9500 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.8300 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 1.9460 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 3.1820 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 4.3020 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 4.1850 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1160 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.6460 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.5740 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.5960 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0020 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.2560 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.5960 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 4.1050 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 4.6850 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 3.2370 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.8640 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 1.0700 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 3.2720 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 5.2670 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 5.0600 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 36 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 36 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END