NCID-ZINC01723125 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.1120 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.0770 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.0840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.2560 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.3900 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.4310 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.3110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.0250 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 0.1010 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.1550 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 1.1690 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 2.0900 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 2.3020 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.9460 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -4.3210 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -0.6370 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -0.8080 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 0.9800 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 1.6440 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 1.6320 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 3.0510 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.9230 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.7960 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 1.0920 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.4590 1.9970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END