NCID-ZINC01701292 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.7220 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.1040 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.8260 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.1420 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.7540 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.8440 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.1830 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.7700 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.9420 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.2940 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.9980 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -10.4710 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -11.0920 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -11.1310 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.4400 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.7580 1.2290 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 3.3630 -4.1590 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.2210 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -8.8650 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -8.5750 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -11.0130 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -12.1900 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.7450 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -10.7440 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.9450 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END