CHEMBRIDGE-ZINC04977772 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6500 1.7430 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.3740 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.2710 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.6960 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3820 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.2160 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.5360 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.3610 2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 0.5540 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.5380 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.7160 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.9390 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.6220 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.9010 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.8130 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.9620 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.8850 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.6590 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.4950 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.4150 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.7020 8.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.7230 10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.4160 10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 1.4380 11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.7660 12.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.0720 12.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 2.0570 11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.7920 14.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.8580 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.8200 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.5270 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.2600 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4090 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.8470 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.6290 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.2290 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.3200 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.3660 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.3360 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.4470 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.8220 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.5790 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.0520 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.8400 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.5300 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.2210 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.0910 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.8590 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.9220 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.7840 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.6000 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.3110 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 1.1600 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 1.2000 12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.3280 13.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.3000 10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.7860 4.5610 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 57 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END