NCID-ZINC01719772 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.5760 2.2390 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.8640 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.0910 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.6930 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.0690 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.8420 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.1500 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.5340 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.3540 0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6680 -2.6650 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.4770 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.9020 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.5100 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.7610 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.8420 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 0.3910 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 1.0680 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -1.5760 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -1.3920 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -2.0790 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -2.9490 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -3.1350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -2.4500 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.8430 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.3930 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.9840 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 2.5400 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.9170 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.4180 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.0530 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.1020 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.3690 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.1100 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -4.5490 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.5130 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.3150 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 1.9780 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -0.7140 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 -1.9380 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 -3.4850 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -3.8160 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -2.5930 0.2130 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 9 1 M END