NCID-ZINC05082174 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.4170 1.0190 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1670 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.9240 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.5270 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.5620 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.3600 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.5760 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.0110 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9230 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.7220 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.8120 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.5140 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0780 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9480 -2.6660 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.8410 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 -4.1780 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.0500 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -5.0200 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.8750 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -4.3560 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.0720 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.2350 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.0620 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.2750 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.0170 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.8380 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.3420 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.9700 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.3210 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.6860 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.8870 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.8850 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.0670 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.4460 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.7750 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.5230 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 35 2 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 35 36 1 0 0 0 0 M END