NCID-ZINC05606571 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.8370 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.9510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.2110 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.5410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.6120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.3530 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.0270 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.7540 2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.8210 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.4630 2.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7690 -5.9640 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3490 -6.1920 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -6.0270 1.0860 O 0 5 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.1560 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.7440 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.4080 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END