NCID-ZINC01670922 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 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 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 3 0 0 0 0 0 0 0 0 0 0.0920 -4.6060 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.5670 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.9570 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.4460 5.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2370 -6.9760 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.9180 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.5260 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.9970 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -5.6040 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -5.0760 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.9870 7.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.5370 1.3510 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 -0.3560 -4.2440 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.6960 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.2560 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -7.3270 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.3390 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.3530 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.1940 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.8320 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -5.2500 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -6.6110 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -5.2720 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.9110 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -5.3290 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -6.6900 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -5.5090 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -5.3520 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -3.9900 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.0240 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.2390 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 M END