CHEMBRIDGE-ZINC02752959 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0700 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6120 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6210 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.0090 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.6270 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.8740 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.4970 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.8670 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.5550 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.8880 -8.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.5120 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.7970 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.4360 -11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.7960 -11.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.5210 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.8760 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.6070 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -7.9730 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -8.6130 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -8.8790 -11.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.2120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9220 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.5990 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.7010 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.9140 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7930 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.8850 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.4650 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.5220 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.6500 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -9.2910 -12.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -7.1120 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -7.7650 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -8.8930 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -9.3750 -12.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END