NCID-ZINC02024264 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.7100 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7880 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.4840 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.6490 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1870 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.1720 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.3850 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.6490 6.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -4.4830 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.9550 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.0800 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.8040 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.6360 6.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.0180 6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -8.0830 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -9.3820 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.8660 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.1650 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.1280 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.2350 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.3130 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9440 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.5280 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.2070 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -8.2200 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -7.8200 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -9.2450 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -9.6450 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -10.1820 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.1300 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.7230 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5810 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 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 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END