NCID-ZINC01677794 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.7900 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.8960 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.3040 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.8320 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -8.2620 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -9.7900 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -10.2210 7.7300 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 2.5250 -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 4.1200 -5.9010 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.9260 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.2360 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.2100 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -7.8590 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.8850 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -10.1940 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -10.1680 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -11.3090 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -9.8170 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -9.8430 8.6100 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END