NCID-ZINC05385482 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5590 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1610 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.5620 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1810 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.5770 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.2680 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.7440 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 4.3010 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 4.3610 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.7960 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 6.3620 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 6.1380 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 5.8950 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 6.2330 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.4450 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 6.1680 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 5.1610 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9310 0.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7390 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.0090 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.1280 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.0920 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.0570 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.2960 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.3020 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -7.4530 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.4940 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.3330 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.3920 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.2350 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.1580 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -4.4550 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.7340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.5720 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0890 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3280 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.3020 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.1100 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 3.8500 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 5.5480 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 7.1910 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 6.4780 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.8370 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4130 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.3250 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.8590 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.5240 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.3950 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.6480 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -8.5970 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.4440 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 6.2480 4.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4640 7.3860 -2.0800 O 0 5 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 18 1 M CHG 1 52 -1 M CHG 1 53 -1 M END