CHEMBRIDGE-ZINC01126399 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4370 1.0690 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.4290 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8090 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.1010 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.3430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.1200 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.3860 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.8820 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.1030 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.8460 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.5840 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.3910 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.1890 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.7640 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -5.7720 -0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -6.3720 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -6.6060 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -5.9320 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -6.1700 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -7.1040 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -7.7670 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -7.5090 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -8.3400 -4.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -5.4160 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -4.5330 -3.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4740 1.6600 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.3440 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.3450 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6370 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.5930 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.8800 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.2630 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.7820 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.9890 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.8810 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.2470 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.1960 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -6.7480 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -5.1700 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -7.3010 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -8.4750 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -5.7210 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END