CHEMBRIDGE-ZINC05028051 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 5.9410 -0.4330 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.5610 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.1240 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.1570 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.6350 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.0650 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.0140 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.7170 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.6400 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.6280 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.2090 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.5500 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.3660 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1240 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1670 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.0070 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.7820 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.7340 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8880 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2890 -6.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.2280 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.3390 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.7410 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.0400 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.0660 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.4770 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.6280 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.4820 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.8430 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.1640 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.1940 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.7510 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.5920 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.5660 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.1360 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1160 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.0390 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7830 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8500 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8870 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.6040 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.3570 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.6100 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.3440 -5.7840 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 3 0 0 0 0 M END