NCID-ZINC01646862 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.0600 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.8710 -1.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.6670 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -0.7260 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -1.5030 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 0.1600 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 0.1080 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 0.9420 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 1.8280 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 1.8840 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 1.0530 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.9040 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.3340 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -0.5820 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 0.9030 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 2.4780 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 2.5780 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.0960 -4.5290 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END