NCID-ZINC05492407 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6670 -0.4850 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6900 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3160 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.7420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.5710 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -3.1230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.2040 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9620 -2.2100 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.2270 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.1520 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.4120 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.3150 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.6780 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.8310 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.8420 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.4670 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.3140 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.9560 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.8670 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.4820 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 1.5100 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.1720 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.4190 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 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 0.2980 -2.5410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8910 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.9290 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.9960 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.8490 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.2100 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.3580 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.8420 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 1.2610 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 2.9120 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.3310 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END