CHEMDIV-ZINC04791517 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.4240 2.6570 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.2730 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.3880 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.9700 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.8680 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.4130 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.0590 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.8430 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.3940 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.6000 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.8040 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.9240 4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.0330 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.2530 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.5000 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.5260 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.3100 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -3.0660 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.8240 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.5410 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.5780 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.2690 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -2.7820 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.8620 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -4.0360 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -4.3000 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -5.1360 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -6.3330 4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -5.9750 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -5.1740 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -7.1920 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -8.3280 5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -9.1720 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 -8.8550 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 -7.6590 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 -6.8630 5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.9590 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.2520 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.8140 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.3260 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.9250 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.2930 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.9000 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.0010 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.3440 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.4590 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -0.8970 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.1020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -4.8520 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 -3.3570 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -5.4340 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -4.5430 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -6.8830 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -5.3710 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -4.8080 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -5.8110 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -10.0960 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 -9.5260 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 -7.3830 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 M END