NCID-ZINC01719226 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.1140 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.6080 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.0780 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.5480 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.0550 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.0980 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.8940 5.7390 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 -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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.4750 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.4910 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.6970 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.2460 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -6.4390 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.4290 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.1710 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.1870 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.9650 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.4160 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7820 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.5180 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 38 39 1 0 0 0 0 M END