NCID-ZINC01701355 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.4190 -0.3950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.6260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6850 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.5970 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.4270 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.4100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.7950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.2480 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 3.4080 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.7660 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 3.5820 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.2830 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 5.6610 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 5.3900 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 5.9680 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 4.0530 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 6.0630 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 6.2630 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 5.9950 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.1740 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.8790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.5740 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.4120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 7.0250 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 5.4260 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 6.6860 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 6.9510 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.4670 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 3 0 0 0 0 M END