CHEMDIV-ZINC06818610 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.4280 2.3100 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.8110 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.1120 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.3720 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.0140 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.1700 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.6870 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.0490 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.8680 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.3040 4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.1340 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.6920 7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.6110 5.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -5.8160 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.3880 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.8580 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.7420 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.1000 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -10.5910 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -9.7170 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -8.3490 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.4520 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.0530 6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.0120 7.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.6510 8.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.7590 7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.9800 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.7130 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.8160 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.4700 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.4080 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.6520 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.2500 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3920 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.8090 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.3250 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.4660 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7080 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.6580 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.0130 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.2420 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.3600 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.7800 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -11.6540 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -10.1000 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -7.7160 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -7.5800 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.9860 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.3120 10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.6250 8.8840 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END