NCID-ZINC05822462 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.5470 1.5340 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0060 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.5820 -1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -2.0880 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7360 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1100 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.8410 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.2310 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.9010 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.8270 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.2050 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.7810 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.1310 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.7670 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.2650 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.3330 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.0150 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.7490 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.7000 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -5.3760 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -6.3680 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -7.7060 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -8.0580 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.0640 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.3920 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.7850 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -9.1480 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.2550 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.5910 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -9.6990 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.5880 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1380 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.8660 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.8710 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.9530 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.3310 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3260 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1560 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.6810 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.3580 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.7990 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.6940 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -4.3440 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -6.1130 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -8.4740 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -9.0980 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -9.5060 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.3950 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.6760 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.3590 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.4960 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.8220 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.1500 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -9.0300 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 53 1 0 0 0 0 32 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 M END