NCID-ZINC04896697 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.4070 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.6420 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.3240 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7370 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5390 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.7710 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.5580 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.7930 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.2390 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.4520 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.2160 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.4940 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.2150 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.4740 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.2150 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.2120 -10.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.2060 -12.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.0420 -13.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.1410 -14.5550 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.0990 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.4560 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.0320 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.6760 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.0160 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.3730 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.4910 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.0510 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.4070 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.2100 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.6280 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.8010 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.3780 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.2860 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.7980 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4230 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.9120 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.2670 -11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.7780 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 0.8200 -12.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.3310 -13.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.7960 -15.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -0.9190 -15.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -0.4300 -14.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 M END