NCID-ZINC01709240 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.6020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0720 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -0.3200 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5290 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2990 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.4460 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -2.5050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.6780 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9270 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4810 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 -0.1130 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.5730 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.6160 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0220 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.0770 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.7870 1.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9850 2.0490 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0050 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9510 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.3360 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.7420 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.0540 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5360 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.2720 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.2290 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6160 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 16 -1 M END