NCID-ZINC01678669 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.6250 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.1190 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 6.3650 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 6.8180 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 7.0280 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 6.7820 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 6.3330 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 7.0040 5.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3940 6.7880 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 7.4050 6.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2580 6.1120 0.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 6.0770 0.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.6070 2.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.6430 2.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.0800 -0.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.0450 -0.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6850 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0580 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9030 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.2010 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 7.0100 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 6.1440 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 7.4740 6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 8.4380 6.8660 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 25 1 M CHG 1 27 -1 M END