NCID-ZINC01761657 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 1.1830 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.8400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.7210 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3010 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.7560 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3980 -0.0070 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.4810 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 0.7710 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.1820 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 1.7140 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 2.3640 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.0750 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.0960 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.2200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 3.4150 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 3.3040 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 3.2680 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 1.9450 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.5640 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.1230 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.8130 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 4.0540 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 3.5360 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.9280 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 4.4020 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 3.2830 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 4.1670 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 2.3890 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 4.0980 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 3.3430 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 1.1300 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 1.9650 -2.0250 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 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 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END