CHEMDIV-ZINC03651214 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2440 2.2550 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9090 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.0320 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.4020 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.7400 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.6810 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.9700 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.8460 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.7750 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.5750 -0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 3.2770 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 3.5990 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.8280 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 4.7940 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 5.4150 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 6.5960 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 7.0270 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 6.1450 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 4.8250 4.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 6.2780 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 7.7070 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 8.2120 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 8.2550 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 7.2700 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 6.6700 1.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4920 2.9790 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.6000 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0750 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.7300 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.2830 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 4.0290 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 5.3660 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.5720 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 6.0310 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 7.7340 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 8.3820 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 7.5510 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 9.2120 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 9.1320 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 8.3730 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 8.3700 2.6470 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 14 32 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 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END