NCID-ZINC05706606 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.7850 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.6690 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.1280 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1720 -6.5420 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.5090 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.0620 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.8060 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -6.0620 -4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -6.3840 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.7880 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.7300 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.5440 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.4430 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.4940 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.6560 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.6820 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.9340 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2210 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.0120 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.2310 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.6710 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.6470 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 0.8510 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.4000 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 1.5870 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 1.2250 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 0.6760 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 0.4940 4.2140 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.1160 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.0220 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.5900 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -7.8400 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.4970 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.5250 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.6150 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -3.6860 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.8450 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.4070 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.7290 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.6830 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.0150 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 1.3700 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 0.3930 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 0.0680 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.0060 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.3140 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 61 62 1 0 0 0 0 M END