NCID-ZINC05085895 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.4300 1.4570 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0510 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.7690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.9670 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.7990 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.9730 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4210 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.2410 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.3660 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.6680 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.1860 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.4540 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.7860 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.5360 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 0.1590 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.9450 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.2290 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.2040 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.6730 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.1700 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.0220 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 2.4000 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.9200 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 2.0590 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 3.2970 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 2.9520 -8.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 4.4680 -7.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 5.6000 -8.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 5.2240 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 6.6360 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 6.1100 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 7.1220 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 8.1960 -6.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 6.3510 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 6.1460 -7.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9800 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.5580 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9760 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.0670 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.9330 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.1730 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.4080 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.7160 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.6550 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.0030 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.1980 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.8990 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.6090 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 3.9890 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.4980 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 4.6280 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 6.9820 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 7.5230 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 5.7400 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 5.2680 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 6.7480 -7.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0280 7.0370 -9.7370 O 0 5 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 14 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END