CHEMDIV-ZINC05007762 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.4580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0070 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6900 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0050 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0930 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7910 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0940 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8050 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0560 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6580 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0120 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5660 -0.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8180 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2940 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.0980 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.7230 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.0900 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.0270 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.3790 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.7950 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -9.8630 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.5110 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.5940 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -8.0970 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -11.2990 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -12.6740 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8430 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8150 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8050 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.0750 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1710 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6290 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8710 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5470 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.3790 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.3410 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.0840 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.7040 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -11.8490 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -10.1900 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -8.6760 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.2630 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.7340 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -13.3000 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -12.8570 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -12.9160 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END