NCID-ZINC01580669 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.7310 -0.4970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.3160 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1460 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.4240 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2440 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.7770 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6240 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.7870 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.1800 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.0240 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.3580 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.8920 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.1000 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.7200 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2150 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5260 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -0.2890 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.1070 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4910 -1.2510 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 1.8320 1.3140 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.4940 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7810 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.2420 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.6210 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.0080 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.9520 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.5300 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2600 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.7700 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.1750 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1120 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5810 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1280 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.9230 1.2940 N 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 19 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 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 17 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END