NCID-ZINC01596362 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.0110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.7010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.0270 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.7260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.2080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.8720 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -6.2560 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.9320 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.2780 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.9610 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.0320 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.6630 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 0.0670 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 1.4490 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 2.0770 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 1.4250 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.0910 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.6590 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.3190 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -6.8020 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -8.0120 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.4610 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -1.7430 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -0.4370 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 2.0220 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.9750 -0.0600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END