CHEMDIV-ZINC05007581 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0070 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6900 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0050 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7060 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0940 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7910 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0940 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8060 -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 -0.0860 -0.0120 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -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 -8.0910 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.0280 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.3760 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.7930 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -9.8610 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.5100 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -7.6000 -5.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -12.1120 -4.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8430 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8150 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8050 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.0750 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1710 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6290 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -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 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.3400 -2.3720 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 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -11.1050 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -10.1880 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 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 34 1 0 0 0 0 14 35 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 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END