NCID-ZINC01696237 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -0.0710 -0.1320 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5710 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.3640 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 -1.8540 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9250 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.8540 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.3600 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.7270 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.5880 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.0820 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.7150 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.4920 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.3360 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.9460 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6410 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.3410 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.0410 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4550 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.1550 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.6880 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.1230 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.6560 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.7540 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.3190 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.5420 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9040 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.6880 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9240 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.2860 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0180 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END