NCID-ZINC05462541 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4000 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5340 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3700 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.2250 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2060 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.7600 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5060 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9120 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.4060 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.1750 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.6480 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.9480 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.5740 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.7450 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.3310 1.1680 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 0.5510 -0.3600 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.7720 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.7580 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.5690 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.2350 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.0380 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.9400 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.4800 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.8250 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.5500 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.0820 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.9660 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.1180 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.7890 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.7100 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.2440 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END