CHEMDIV-ZINC03031075 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.1650 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.3190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.4630 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.8840 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.7040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.5620 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.4190 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.5630 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.7980 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.5360 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9650 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2760 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.5930 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.5780 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.2710 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9610 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6770 -2.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.9960 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.8780 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.3000 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -7.6260 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.9150 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -9.2240 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -10.2490 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -9.9640 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.6530 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -10.9660 -2.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -11.5290 -4.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.2680 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.6250 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.6600 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.8130 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.7790 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.0160 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.0140 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.7480 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.3700 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.5180 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.8960 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.3180 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.4630 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.0860 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.0570 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.8180 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.4850 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.5990 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -7.1160 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -9.4490 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.4300 -2.0520 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END