NCID-ZINC05922222 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5250 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -1.9080 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -2.5200 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.4400 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5060 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.6020 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.4350 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2700 2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5070 -2.0890 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.0360 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -0.2900 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.4240 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.4660 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.5280 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.6310 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.6640 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.6470 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.5960 4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.6110 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.5120 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.5580 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.3280 1.5150 O 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 2.7630 -0.9100 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2770 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.3250 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.7590 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.4850 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.4760 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.2340 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 35 1 0 0 0 0 M END