NCID-ZINC05159728 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 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.5720 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.0990 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5970 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.1240 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.6220 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -10.1480 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -10.6470 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -12.1730 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -12.6640 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -11.8740 10.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1500 2.4040 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 0.3710 -4.3800 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.5000 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.2660 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.1460 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.4050 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.5250 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.2910 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.1710 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.4300 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.5500 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -8.3160 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -8.1960 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -10.4550 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -10.5750 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -10.3400 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -10.2200 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -12.4800 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -12.6000 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4920 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -13.9790 9.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -14.2460 10.3490 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 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 M END