NCID-ZINC05811596 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2230 -0.6720 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.1320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.5310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.6300 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0250 4.1790 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 4.2970 0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7080 2.1750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.2930 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.1000 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.7480 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.9860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.9410 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.2150 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.1490 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.1410 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.3250 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.1740 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.7960 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.7000 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.0060 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4180 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.1990 -0.0840 H 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 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 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END