NCID-ZINC01708010 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.1920 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2090 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.8460 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9740 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.9580 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.7820 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.5040 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 -0.6790 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.7250 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.1550 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.8150 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6700 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.8030 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9290 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.0570 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.8060 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.2710 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.7800 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.8740 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.5880 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.5460 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.8200 -2.1060 O 0 5 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END