CHEMBRIDGE-ZINC02833040 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.7230 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.2610 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 0.2510 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.4260 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0560 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.7370 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.3920 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.1020 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.4110 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.7810 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.6690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.0080 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.0490 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.2840 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.2290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.7910 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2910 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5050 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.9660 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.8370 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.6270 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.9480 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.8660 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.5990 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.4090 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.1810 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.5340 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.7420 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5680 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.4790 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.2710 -0.6880 O 0 5 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 4 1 0 0 0 0 2 12 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END