IBS-ZINC02223428 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.1020 1.6820 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.2750 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.5310 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.0230 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.7950 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.1660 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.7260 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.9060 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1160 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.8180 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.2350 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.2780 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.0130 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.3810 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -9.0370 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.3290 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.9480 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.1420 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.7360 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -7.9090 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -8.5840 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -8.0540 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -8.7350 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -9.9290 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -10.3970 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -9.7280 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -10.8220 1.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.6890 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.9950 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 2.2080 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.9080 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.0050 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.0950 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3610 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.8030 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.3400 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.5110 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.9500 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -10.1100 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -8.8450 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -6.2720 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -8.2750 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -7.1230 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -8.3470 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -11.3240 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 28 29 2 0 0 0 0 M END