NCID-ZINC01666588 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.7630 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5760 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.2310 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.4360 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.8740 5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9550 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.5680 5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.5160 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.1740 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.7340 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.5140 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.3820 3.3200 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.2820 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.4720 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.3130 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.7240 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.4030 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.6820 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.2150 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END