NCID-ZINC04621821 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.9190 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -0.1500 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.4780 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.7580 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.9230 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.7200 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 5.0240 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 5.0070 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.7420 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.6810 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 5.1050 3.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0260 5.2310 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.9580 2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 6.7280 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 6.2340 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 6.4040 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 7.4480 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 8.1950 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 7.6630 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.7980 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.1540 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.0280 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.3070 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 7.1190 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 6.0960 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 7.0660 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 8.4140 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.2240 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.6460 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7620 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 6.1380 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 6.9610 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 35 36 1 0 0 0 0 M END