NCID-ZINC05706782 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.3720 1.6800 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1160 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4110 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.9010 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.2230 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6350 -1.8520 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.7500 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.3010 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.4310 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.9040 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0110 -6.2770 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.5040 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.9980 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.9700 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.4300 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.0850 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.6440 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.3940 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.4100 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.1700 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 1.1310 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 1.2180 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 0.9640 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 1.0180 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 1.3190 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 1.5650 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 1.5120 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.0520 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.1550 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9470 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.0460 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.1650 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.2500 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4700 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.9390 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.5960 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.2490 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.2210 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 1.2840 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.9040 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 0.7160 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 0.8210 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 1.3570 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 1.7930 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.6920 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -7.1300 2.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END