CHEMBRIDGE-ZINC01195214 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.9370 1.5200 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.0140 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7100 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.0900 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.7520 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.0220 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.6420 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.1510 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.1510 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.8520 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.2750 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.3540 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -6.7290 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.9660 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.4210 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -9.2200 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -10.5580 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -11.1120 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -10.3220 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.9760 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.1750 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.7470 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.8300 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.6460 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.2270 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.1850 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.8140 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.0710 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.6480 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.9670 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.7090 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.1280 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8820 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.9100 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8590 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.1950 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.6550 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5340 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.3410 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.4130 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1000 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.6150 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.4280 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.8750 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -8.7890 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -11.1720 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -12.1590 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.7540 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.3550 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.4800 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.5440 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.5900 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.8220 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.8500 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.4180 10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.9580 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.9230 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END