NCID-ZINC01616605 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2180 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.4890 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.1890 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 5.7000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 6.4320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 7.9420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 8.3520 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.1020 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.0440 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5290 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7630 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.7320 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8100 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.9980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.9940 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.9160 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.9070 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 5.9730 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 5.9820 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 6.1590 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 6.1500 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 8.2150 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 8.2240 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 8.6450 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 9.6450 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 33 34 1 0 0 0 0 M END