CHEMDIV-ZINC02472462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3720 1.4640 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0460 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6210 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9900 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8660 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.2600 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.7580 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.8950 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5110 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.5860 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.0640 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.8990 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.2260 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.2800 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.2290 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.0950 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.9590 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 2.3430 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.1770 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -4.6260 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.3510 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -6.9670 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.4680 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.7500 1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.6790 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.5560 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.7800 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8080 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.9570 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3620 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.3330 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4850 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.8330 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.3420 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.7000 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6290 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.2870 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.1400 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.0230 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.8290 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.1530 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 2.4370 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 3.3020 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.8890 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.0620 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.3780 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.1950 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -9.7280 0.8220 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END