CHEMDIV-ZINC06750769 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.7370 -0.7940 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.0160 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.5460 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8000 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.5770 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3270 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6530 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.2750 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.6310 -4.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -4.2620 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.2760 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.2280 -3.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.4180 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4210 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.2240 -6.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0170 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8250 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.9190 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.7460 -11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.4730 -11.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.3770 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.5550 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3010 -13.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.9620 -13.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.5170 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.7430 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.0910 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.3890 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.7180 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0660 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.1830 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.4210 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.8080 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.2210 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.8870 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.1310 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.9100 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.6010 -11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3860 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7020 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3570 -13.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5440 -13.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.9660 -14.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.8980 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.2760 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.0010 -0.9530 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END