CHEMBRIDGE-ZINC04672461 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.8920 1.2390 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.0570 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5680 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.1040 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.4960 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.7790 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.4580 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8550 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.4690 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.4580 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.4300 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.7940 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 -3.5010 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.4710 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.7200 -6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.6100 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.1170 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.6460 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.1560 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.0740 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.4580 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.6810 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -0.5300 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.1630 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.0600 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.0430 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 0.2690 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -0.7250 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -1.0340 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.9930 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.2610 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.4840 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.0980 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.0490 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.4610 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.3890 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.1050 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.6710 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.3270 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.7670 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.1940 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.5990 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.8900 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -0.5910 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -0.9780 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.3360 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 0.2970 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 1.2570 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.5050 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 -1.1190 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -1.9960 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -0.2330 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.6670 -5.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END