NCID-ZINC05340395 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 0.1390 0.4400 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.9230 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.4000 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.5070 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.8650 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.3310 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.0140 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.3860 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.8450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.9530 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.5960 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.1240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.4040 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7940 -0.1820 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 0.6780 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 0.1820 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -1.1790 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -2.0350 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -1.5380 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.5080 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6350 -2.8310 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.2540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -2.5510 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -3.4240 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -4.0020 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -3.7090 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -3.7100 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 0.8760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.3540 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 0.7880 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.7440 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 2.2670 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.8370 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.5220 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.8090 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.6150 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.4640 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.5620 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.3940 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.0850 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.9080 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.9390 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 1.7410 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 0.8560 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -1.5710 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -3.0980 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.5720 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.1000 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -3.6550 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -4.6840 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -4.1620 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -4.1300 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -0.3930 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 0.3800 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.0830 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 3.0140 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.2480 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 2.2140 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END