NCID-ZINC05395583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.0980 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.5630 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.2480 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.6530 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 8.2930 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 7.5530 5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.2390 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.5930 3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 9.6390 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 9.7900 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 8.6240 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 10.7160 4.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 10.4700 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 10.9670 5.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1050 10.0770 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 12.1210 4.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 11.8010 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 12.4300 3.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 11.8920 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 11.9630 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 13.9350 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 14.1890 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 13.2620 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 11.3590 6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6230 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.9780 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.7160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.7480 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.0520 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.6670 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 10.7370 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 14.4490 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 14.3010 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 15.1250 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 14.0160 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 11.5290 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8090 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4290 -0.9060 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END