CHEMBRIDGE-ZINC00636264 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.4660 1.3180 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.1000 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6920 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.0720 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.1360 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.9520 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.2740 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.3290 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.9950 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.0120 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.7390 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.4230 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3930 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.6530 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6210 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.3100 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.9880 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.6400 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.4940 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.6560 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.8090 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -7.8130 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.6650 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.5100 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.6670 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.5570 4.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4660 1.6760 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.5860 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7900 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.0430 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.5510 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.1930 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3640 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.6570 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.2930 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.6830 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.7070 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.7200 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.6470 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.7780 4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 17 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 M CHG 1 26 -1 M END