IBS-ZINC04682601 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2190 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.8320 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.8830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.1260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0140 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.3890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.3730 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.5660 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.8240 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.0000 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -6.9140 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -8.3390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -9.2890 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.4120 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.0550 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.6520 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.5780 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.8690 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.8780 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -8.2200 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -8.7120 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -9.6390 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -10.1320 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.6590 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.5440 -0.7780 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END