CHEMDIV-ZINC02502954 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6350 1.4680 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0040 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7760 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6260 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0160 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0970 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.7640 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.1370 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.8520 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1970 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.3510 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -6.7590 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.9600 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.9110 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.4650 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.2670 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.8340 -0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.5310 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.3800 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.9380 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.9460 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -5.5410 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -6.1280 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -7.1200 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.5290 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.8270 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8660 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7990 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.7580 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2570 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.2070 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.6540 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7610 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3130 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.3400 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -9.1920 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.6560 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.4820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.2550 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.4290 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.4870 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.7650 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -5.8110 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -7.5790 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -8.3070 1.4720 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 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END