NCID-ZINC04775747 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7750 -1.3420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5040 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.7110 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6340 -2.5850 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.7110 2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6780 -2.0650 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.3260 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.4550 2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1360 0.6340 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.3620 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7790 -0.4950 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.2290 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 1.7320 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.9890 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.2260 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.8410 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.8910 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 3.2490 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 4.4770 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 5.4040 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 5.1360 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 6.1150 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.5750 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.6540 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.2720 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 4.7350 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 5.9100 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 7.0050 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.1290 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.5760 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.1880 5.4930 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M END