CHEMBRIDGE-ZINC04949294 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.5050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0120 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.3120 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.2560 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5500 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.4130 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.1300 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.9890 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.3660 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.9010 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.0310 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.6640 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.1470 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9750 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.9070 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8210 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0710 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.2480 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.2070 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.4440 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8430 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.3360 -1.0260 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 M CHG 1 23 -1 M END