CHEMBRIDGE-ZINC01052186 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8470 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -5.7320 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.2460 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.9340 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -7.8880 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.5340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.0470 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.6970 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.0540 -0.7940 O 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 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.3600 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.1890 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.4710 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.4510 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.0200 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.2180 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -7.7880 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.5080 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -8.7680 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 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 17 32 1 0 0 0 0 M END