CHEMSTAR-ZINC04121950 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 8.4760 0.3780 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.9560 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.3300 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.3500 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.9820 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 1.3450 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.9330 -2.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.7570 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.6080 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.1150 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.4170 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -5.6150 -3.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.7740 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.1190 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -7.1080 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -8.4330 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -8.7780 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.7880 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.4620 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.2180 -0.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -10.1210 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -10.9100 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -12.3260 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -12.8870 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -12.0900 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -10.6830 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -14.0980 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -14.6170 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -14.7910 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -15.9310 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -16.3670 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -15.6120 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -14.2840 2.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 0.6670 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.7100 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.6330 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 2.3880 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.4360 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.1010 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.8410 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -9.2020 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.6920 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -10.4380 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -10.9590 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -12.2880 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -12.9480 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -12.0290 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -12.5550 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -10.7350 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -10.0470 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -16.4390 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -17.2550 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -15.8140 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END