NCID-ZINC04514075 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.6830 0.9470 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0490 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.3150 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.2760 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.1890 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.5600 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.6160 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.9370 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.1240 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.6100 0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4650 3.5260 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.9220 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 3.6230 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 3.4890 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1270 3.4350 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 2.5720 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9310 1.6320 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.1960 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 3.1880 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 2.2180 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.8430 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 4.8190 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 6.0180 2.9540 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 5.7630 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.7380 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.5270 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.2390 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.2090 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.0840 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 4.0520 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 3.4860 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.6180 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5100 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 7.2890 2.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5920 5.7730 3.6970 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END