NCID-ZINC05824245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1840 -0.7250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1280 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.8400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.7140 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.3930 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3120 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.8280 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.5190 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 2.0500 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8480 1.9760 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 3.5210 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 4.2750 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.1820 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.9410 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.5080 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.1380 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8050 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.2070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.3540 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.6890 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.9100 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.0580 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 4.2510 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 5.2680 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.4030 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.1680 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.2540 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.0700 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.7560 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0790 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.7610 -1.9320 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END