CHEMDIV-ZINC06796036 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.1250 0.9130 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.1600 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.7140 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.3720 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.5550 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.3060 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.6530 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.3590 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.0400 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.1200 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.8720 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -7.2810 3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -7.7790 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -9.1380 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -9.6210 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -8.7430 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -7.4070 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -6.9130 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -10.0690 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -9.5670 3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -10.1450 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.1040 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.6710 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -9.9060 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -10.7640 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -11.0740 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -10.5340 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -9.6800 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -9.3660 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.4770 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.6290 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.4710 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.2510 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.6740 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.9410 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.3700 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.1430 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.9980 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.4590 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.3890 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.1170 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.7110 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.4690 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.2940 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.5110 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.1330 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.4460 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.7890 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -10.6800 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -9.0920 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -6.6740 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -11.2000 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -11.7420 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -10.7800 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -9.2580 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -8.7020 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1900 1.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2960 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 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 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END