NCID-ZINC01703729 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.7090 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4110 1.7270 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.0850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 0.0420 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.7520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.1030 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.6850 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.9280 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 1.0570 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.4420 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.7500 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.7780 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.9180 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.6750 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.0870 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.0250 -1.1550 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END