NCID-ZINC05836615 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -3.4200 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.7140 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.1930 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0150 -3.2040 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.7620 3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -1.1110 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.8990 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.2000 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1360 6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.3900 6.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 -3.2240 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.0200 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.3650 4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.2880 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.2670 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.0910 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.9350 9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.9560 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.1360 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8160 10.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7970 11.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.5600 10.2560 O 0 5 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.6000 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.7550 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.2800 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9810 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.9480 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.6070 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.0740 10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.6160 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.1550 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END