IBS-ZINC04682435 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7950 1.3570 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1280 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.8670 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2550 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.2050 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.8160 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.0130 2.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3780 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.1710 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.8720 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.5660 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.6070 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -7.1920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.1430 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.7780 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.2720 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.9580 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -9.3060 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -9.9470 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -9.2340 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.8950 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.2590 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -10.0800 -4.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -9.3660 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -11.4490 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -9.8970 -6.5060 N 0 5 0 0 0 0 0 0 0 0 0 0 5.7590 -8.9170 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.8840 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.6320 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.7100 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3750 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7600 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.6720 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.3080 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.6970 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.2940 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.8490 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -9.8670 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -10.9920 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -7.3540 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.2200 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.1350 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.0580 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 27 -1 M END