NCID-ZINC01605076 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.0230 -0.6950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7380 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2420 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6340 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8820 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2700 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9540 4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.3420 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1220 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.4860 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.2570 9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.5750 9.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.2200 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.5290 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.1980 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.7260 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9820 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.5900 9.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0260 2.3850 O 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 0.0130 -2.4480 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6240 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6480 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5910 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9610 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2620 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7750 10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.3830 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.1040 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.0780 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.0880 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.5760 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.5990 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.3670 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1560 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 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 24 42 1 0 0 0 0 M END