NCID-ZINC05014678 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7500 -0.5910 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -0.0250 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0190 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5750 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -2.0620 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.0080 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0900 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 -2.5540 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7920 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2490 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3010 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5890 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.9880 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.6720 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.9960 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.6690 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.7290 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.8320 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.6960 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6520 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.7150 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7580 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.7770 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.2380 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.6780 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2700 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 11 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END