CHEMBRIDGE-ZINC00272646 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7050 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2480 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.1350 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5020 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9780 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0850 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3430 -0.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6580 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0220 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2140 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.8500 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.1130 -4.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3270 2.5420 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.8580 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 4.0780 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.0170 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.7220 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.4770 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.0220 -5.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.0610 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.8120 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7700 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.1940 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0420 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.6820 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.9310 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.8740 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.7390 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 4.6950 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 5.0910 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.2070 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.8970 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.3110 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.9670 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.6100 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 2 1 M CHG 1 14 1 M END