NCID-ZINC01677391 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 0.1590 -1.6950 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.8700 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5730 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4980 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.4870 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.1110 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.7390 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -0.6290 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.5760 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.2220 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5570 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.6640 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.2740 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0230 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.4720 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9720 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6980 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.5510 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.6150 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.1370 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.1240 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.5710 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.9740 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.8250 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.4040 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.4360 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.1810 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.3610 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.7130 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.7900 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.9720 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.1230 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.5360 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.9060 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 33 34 1 0 0 0 0 M END