NCID-ZINC04963375 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -2.0420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.7150 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.0930 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.8020 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.1660 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.8160 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.7580 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.1050 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.6940 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.8880 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.2350 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.3380 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.0230 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.7920 3.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1120 -5.7920 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.5350 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.5720 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.8920 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.1820 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.1370 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.3970 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.4560 3.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0700 1.1860 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.1530 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.5940 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.2130 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.7270 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.6910 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.5170 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3680 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.6970 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.2090 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.4100 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.8930 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 26 -1 M END