CHEMBRIDGE-ZINC04803514 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0070 1.6260 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1160 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4540 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8140 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7020 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.0820 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.5880 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7000 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3180 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.4340 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.1320 -3.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.9880 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.0760 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.8450 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.3590 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.2520 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.4630 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.0080 0.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.5280 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.2190 0.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0350 1.9860 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9280 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.1160 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1570 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2190 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.3350 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.6610 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.4430 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.8950 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.1860 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.5500 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.8720 -5.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 32 -1 M END