IBS-ZINC02094767 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4060 1.5300 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0710 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6110 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0460 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6480 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0230 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7150 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.9830 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.6990 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.0760 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.7090 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.6330 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0580 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.0360 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.0390 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1940 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7830 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.1270 6.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -1.2420 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.0570 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.5200 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.3570 9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.7390 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.2850 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.4490 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.7500 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.6760 6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.6740 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.9560 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.1290 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.1140 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.0740 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6390 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.9470 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.3710 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.6650 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.7060 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.4430 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.9290 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.3890 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.3600 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8850 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.0030 -3.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8090 -0.5210 6.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END