CHEMBRIDGE-ZINC01130521 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.5130 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1040 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.7020 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.1490 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.9710 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.3440 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.8980 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.0800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.3950 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.8300 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.1370 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.2890 -0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.5370 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -7.8820 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.8850 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -10.2100 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -10.5400 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -9.5380 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.2120 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -11.8450 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -12.4420 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -11.7170 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -12.3270 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -13.6580 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -14.3830 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -13.7760 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0390 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8200 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.7540 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.9230 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.5410 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.9850 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5130 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.6760 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.8720 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.1770 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.8940 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.6290 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -10.9910 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -9.7940 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.4320 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -10.6770 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -11.7630 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -14.1330 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -15.4230 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -14.3420 -4.7190 H 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END