NCID-ZINC05011597 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0780 -5.9770 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.4400 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.2550 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.6800 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.0890 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.3270 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.7210 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -6.4170 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -4.8250 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.6080 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.2610 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.9560 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -5.1950 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.1660 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.5540 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.6590 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -2.2400 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.2870 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.3020 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6710 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.7340 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0960 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.4070 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.3460 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.9790 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.7980 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.9800 6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.0620 6.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.4510 8.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3910 -4.9150 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.9570 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -7.2890 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -8.7730 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -9.4910 7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.1080 9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.5920 8.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.1900 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.3010 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.8210 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.1160 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.2270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.5940 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.4980 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -4.6450 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -6.0060 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.7620 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.8200 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.0690 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.1510 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.6040 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.3920 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.7210 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.3680 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.3590 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.7050 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.7150 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.4900 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -7.2610 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -6.7560 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.9850 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -9.2960 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.3760 10.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.1380 11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -10.2530 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 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 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 61 64 1 0 0 0 0 62 63 1 0 0 0 0 M END