NCID-ZINC05724206 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.9460 0.3160 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.9590 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.4610 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.6800 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.3220 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.8250 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.2230 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9500 -2.1790 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.2090 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5340 -0.4700 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.1800 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.5490 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.1560 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.3840 -0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.1670 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.8370 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.6950 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.9730 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.4610 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.6900 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.4180 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.9200 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.1900 6.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.3810 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 3.1480 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.0330 9.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.4530 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 3.8930 10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 4.2150 12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 5.1440 12.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 5.7600 12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 5.4560 10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 4.5170 10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 4.0120 8.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.7080 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.8510 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.9630 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.2140 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.3270 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.7280 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.1020 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.5720 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.4460 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.8240 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.0680 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 4.0750 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.4520 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 2.1530 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.7390 12.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 5.3950 13.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 6.4860 12.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 5.9420 10.3500 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END