NCID-ZINC04963214 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1020 1.4730 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1930 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.1360 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.1570 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.9560 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.9930 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.7390 -1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.8240 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.8410 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.6810 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.4670 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.1070 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.4250 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -4.1810 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.0070 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.5760 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -2.5330 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -1.5900 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.1540 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -3.1450 -4.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2900 -2.3710 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -4.5110 -3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0580 -4.6160 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -5.4620 -4.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1410 -5.5310 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -4.7900 -5.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1060 -4.8700 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -3.3720 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -5.2870 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -4.4800 -7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -3.5710 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -6.7670 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -6.8700 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -4.7420 -2.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7770 2.0960 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.6020 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.5520 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.9560 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.7540 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.0480 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.6230 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.2620 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -5.1860 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -6.3290 -7.1000 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END