NCID-ZINC05836211 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 4.0620 -2.0890 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.6770 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.6780 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.2270 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.7790 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.7650 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.2130 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5060 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.7020 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.4560 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.5700 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1600 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1960 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -4.7360 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.9260 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 -5.2070 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.6200 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -5.8720 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.5700 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -8.0260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.7770 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -6.0260 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.1320 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.7290 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.9640 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -7.6550 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -8.8590 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -6.9280 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.6060 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.8020 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -9.9770 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -10.9260 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.3740 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -7.5180 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.0300 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -8.2880 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.9160 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.5150 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.3750 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -7.4870 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.6570 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.0500 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.1350 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.0330 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.0070 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.4300 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.4240 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.2870 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -6.8320 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -7.4900 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -5.9370 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -11.4980 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.5790 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.5140 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -7.6080 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -8.7540 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -9.0580 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.8560 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.9850 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -8.3250 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 58 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 M END