NCID-ZINC01569754 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1790 1.4580 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0300 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.6050 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.1230 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5660 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.8730 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.6860 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2800 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.6540 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.1580 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.5000 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.8640 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.3180 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.5040 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.8430 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.4480 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.5300 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.1010 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.8630 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.8190 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7790 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.3260 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.2860 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.6050 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3940 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9170 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.6260 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.5090 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 2 0 0 0 0 M END