CHEMBRIDGE-ZINC04723683 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4230 -1.1660 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.1070 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.8320 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.6280 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.6720 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9470 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.3960 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.7270 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0360 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.8770 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.2090 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.9460 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.4310 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.7920 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.2220 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -3.3050 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.9420 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.5080 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -3.7770 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -5.0200 1.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7010 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.2590 -5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6020 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2750 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.5560 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.4850 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2100 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.4820 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.4150 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.0070 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.3110 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -4.5370 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -5.2850 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -1.2150 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.4460 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -2.8980 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 20 -1 M END