NCID-ZINC04742444 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.3610 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1180 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.9380 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.3110 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.8850 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.0580 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6850 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.2630 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.8350 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.2160 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.7210 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.0960 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.9880 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.4830 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.1080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.4690 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.8650 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -10.8250 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8670 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7690 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.5840 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5150 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.9400 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.4890 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.0630 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.0390 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.4720 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -9.1630 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.7290 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -11.0300 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.7490 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -11.2140 0.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END