NCID-ZINC01625223 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.0580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.6250 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.9870 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.6460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.8660 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.9880 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -2.7380 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -3.0060 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -3.8780 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -4.2130 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -3.7900 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -5.0970 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -5.4470 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -6.2720 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.7520 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -6.4100 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -5.5810 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.1380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.0960 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.6860 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -2.1580 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -3.4860 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -2.0630 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -5.0720 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -6.5430 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -7.3980 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -6.7900 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.3110 2.3420 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END