CHEMDIV-ZINC05051127 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0510 1.8380 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.4550 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3900 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.1480 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.5430 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.3820 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.0080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.1360 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.7920 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.1450 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 3.5930 0.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.1040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 3.7830 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 5.4070 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 6.4740 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 7.8120 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 8.9420 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 9.7390 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 10.8090 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 11.0820 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 10.2850 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 9.2170 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 12.4800 1.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 12.0650 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 12.5130 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 13.7460 1.4200 N 0 5 0 0 0 0 0 0 0 0 0 0 9.7800 13.5670 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.3000 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.7680 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.4960 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.0370 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.4670 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.4630 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 1.3050 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 5.6190 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 6.1770 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 6.5390 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 8.0710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 7.7160 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 9.5400 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 11.4280 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 10.4970 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 8.6080 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.4860 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.9320 -0.1490 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 26 -1 M END