CHEMBRIDGE-ZINC01055315 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0240 -0.8080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1850 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3840 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7990 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3090 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8880 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1230 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6900 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.5760 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.1780 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.8940 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.0070 9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.4000 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.5060 7.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1920 7.9490 C 0 0 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 0.0540 -3.0960 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9060 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2530 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2800 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.3030 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.7310 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.7080 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.7970 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.0900 9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5840 10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7850 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.8600 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.1600 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.3180 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END