NCID-ZINC04366082 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.0230 -0.6960 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1420 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7760 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1430 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8330 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.2120 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.9130 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.2360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.8570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.3930 -1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1320 -10.9910 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.0120 -0.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7830 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0550 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.0530 4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -3.6670 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2920 6.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -1.7220 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.2870 7.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -3.9100 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5220 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.4460 9.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.1130 7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.4000 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.8900 4.7630 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 0.0250 -0.1570 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5900 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2830 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5030 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0270 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2880 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.7470 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.7890 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.3300 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.7530 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.4160 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.4410 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8270 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.9680 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.0310 10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.6240 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.8390 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.4090 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END