CHEMDIV-ZINC03025820 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.3250 1.0020 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.3940 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.2410 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.7050 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.0230 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.2640 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.1180 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.5910 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 -3.9450 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.4300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.8680 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.7420 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -7.9380 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.0000 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.5300 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.6010 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.7950 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.8610 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.7320 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.5370 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.4720 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.9740 -3.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.2320 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.5760 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.2610 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.0570 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.0290 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.3490 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.8680 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.3400 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.1100 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.7340 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -6.1040 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.9890 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.5280 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.8740 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.6780 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.7940 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.7840 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6550 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END