CHEMDIV-ZINC05070105 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5280 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6730 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.1230 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.4290 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.2860 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.8390 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8790 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.5250 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.7270 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.5120 1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.9610 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.8210 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.9030 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 4.9220 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 5.3680 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 4.2050 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.4330 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.2350 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.7800 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.5240 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.7310 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.2710 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 4.4000 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.4560 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 5.7860 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.4640 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 5.6510 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 6.2200 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 4.0300 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 4.4480 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END