CHEMDIV-ZINC05058464 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.6640 0.9460 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2710 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9060 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5120 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8870 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7630 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0920 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6900 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2420 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4440 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2340 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.7790 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0130 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.0150 -6.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.0800 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.3290 -6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.3080 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.3210 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.1320 -8.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.5440 -10.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.5570 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.4050 -11.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.4620 -13.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.9510 -12.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 0.8720 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.8450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.9440 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.9290 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5290 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5150 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3840 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2700 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1790 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.4700 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.6550 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.7610 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.9880 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.4750 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.2740 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.6950 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.9590 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.8060 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.2180 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.6960 -13.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -0.5310 -13.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.1420 -12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 1.7140 -12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 1.0180 -10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.6100 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END