NCID-ZINC05742938 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0360 -0.0480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.8630 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.0890 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.0350 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.7440 -0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.6490 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.1290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.7660 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 7.1210 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 7.8380 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 7.1830 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 5.8680 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.4590 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 5.9860 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 5.4140 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 4.4820 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 4.1670 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 4.7080 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 4.5630 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 5.7830 2.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 5.4000 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 4.4410 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.2300 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 6.1110 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 7.1470 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 7.7530 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.8760 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.2040 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.3590 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.4120 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 5.1930 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 7.6120 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 8.8940 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 5.7060 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.9900 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4860 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.5600 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 4.7280 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 6.8240 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 5.9000 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 7.5530 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 8.6880 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END