NCID-ZINC04707854 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.0670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.7380 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.0180 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.2390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.0920 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.7670 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9780 -3.8810 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.5970 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3340 -3.5400 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.2780 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4070 -4.5580 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -5.7790 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3560 -5.0490 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.9150 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -7.1300 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5340 -7.0070 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -7.6660 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -8.8690 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -8.0540 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -6.3740 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.2510 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.6770 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.1880 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -6.9220 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -7.8730 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -9.2650 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -8.2120 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -6.1210 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -5.1760 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.1580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.6460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END