NCID-ZINC01629361 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.4490 -5.5000 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.9450 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.4030 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.1060 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.9050 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.4160 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.0620 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.5880 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.8030 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.5130 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.9740 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.7200 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.2140 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.2780 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.0290 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.6620 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.0820 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.3030 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8480 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.0490 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.9610 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.1300 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.4610 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.5910 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.8540 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.7200 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.0330 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.4940 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.8300 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.4200 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.9000 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.2070 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.4520 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.7230 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -6.1100 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.7410 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.4700 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0310 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 M END