CHEMDIV-ZINC04900993 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.4070 1.6880 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.1900 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4230 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.7970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.5590 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9460 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5720 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.0570 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.6640 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.0030 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.7060 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.6270 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.1480 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -8.7660 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -9.1970 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -9.6910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -10.2690 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -10.6710 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -10.4920 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -9.9460 2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -9.5440 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -8.9610 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -8.6110 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -9.8050 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -9.9410 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -11.0350 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -11.9980 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -11.8590 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -10.7610 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -13.0750 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -14.0260 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.1390 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.9490 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.0600 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.1720 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.2760 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.5410 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.0940 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.4280 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.3180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.1020 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.2560 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -6.3670 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.5270 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.4060 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -10.3970 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -11.1200 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -10.8080 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -7.7860 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -8.3120 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.1920 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -11.1410 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -12.6070 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -10.6500 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -14.4340 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -14.8340 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -13.5360 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END