ENAMINE-ZINC05611453 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9650 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.7400 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.4720 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -7.8010 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.3110 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -9.6880 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -10.1640 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -9.2760 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.9040 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -7.4210 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -7.0400 6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -5.6470 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -9.7470 6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -9.9010 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -11.5020 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -12.3570 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0200 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.7840 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.4890 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -10.3780 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.3570 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -5.0700 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.3540 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -5.4550 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -10.2840 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -10.6010 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -8.9350 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -13.3960 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -12.2130 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -12.1130 5.7030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END