CHEMBRIDGE-ZINC02901000 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5320 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.2490 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.5910 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.3770 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 2.3540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 3.5680 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 1.6960 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 2.3200 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 1.1800 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -0.0080 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 0.2310 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2190 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 2.9520 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 2.9140 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 1.4400 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 0.9480 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 0.0470 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -0.9610 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -0.1560 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -0.2370 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8480 -0.9230 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END