CHEMBRIDGE-ZINC01194987 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5950 -7.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -1.8730 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.9320 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.0780 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -5.3030 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.3830 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.2360 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.0100 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.7350 -8.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -3.4580 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.3760 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.4900 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.8290 -11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.2050 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.2030 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.5600 -9.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8760 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1920 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.2340 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -5.4180 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -7.3400 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.0800 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.8940 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0720 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.6340 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2760 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5420 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.8460 -12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.0760 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9710 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.4070 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 M END