CHEMBRIDGE-ZINC04820637 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4510 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0320 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4670 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.2040 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9720 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.5110 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.8700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.3550 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.7240 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.6370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.1410 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.7690 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -8.1210 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6290 -8.2910 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -8.7200 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4650 -8.6340 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -8.1600 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -9.3390 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -10.4680 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -10.2120 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8890 -10.3490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -10.9250 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -12.3010 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -12.8640 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -12.1070 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -10.7760 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -10.1660 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.8340 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -9.8820 -2.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -13.2370 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -13.2430 1.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.7360 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.7540 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9540 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.3760 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.1750 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.6590 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -6.0720 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.8290 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.4410 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.2780 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -7.9240 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -9.2850 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -11.4390 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -13.9170 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -12.5690 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.3490 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -13.9650 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 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 30 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 2 0 0 0 0 M CHG 1 31 -1 M END