NCID-ZINC01641269 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5110 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0020 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5140 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -0.0590 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.0320 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.4470 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.7920 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.2700 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.6860 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.0840 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -2.5570 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.5950 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5080 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.8550 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.3280 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.6620 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.7540 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2840 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.0490 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7900 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.0550 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8480 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2420 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5010 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.5970 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 2.2910 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.1180 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.7700 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.5040 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.3030 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.6860 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.2160 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.0030 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.2750 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.6360 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.5720 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.9420 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.5880 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.5480 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.7100 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.9630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.9770 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.0000 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.6560 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.0130 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.0020 -1.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.2740 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END