NCID-ZINC01702772 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.0250 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.3930 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.3870 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.1000 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.4590 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.1090 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.3930 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.0420 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.4930 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -5.1140 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.1550 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.5660 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.3670 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.4400 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.6460 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.3700 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -5.0110 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.1210 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.4930 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.6520 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.2310 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.1230 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END