NCID-ZINC01686375 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.3020 2.0020 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.0640 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.2420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.3500 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.2990 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.1210 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.5080 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.8430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.7380 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.5390 0.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7090 0.1260 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.0250 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.2940 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.2300 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 2.8890 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.6110 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.6730 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.6410 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.9730 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.4780 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.3990 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.8510 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.3350 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.5520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 4.2220 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 3.6170 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.3400 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.3330 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.6190 -1.5220 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 10 -1 M END