NCID-ZINC01706393 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.4290 -0.9670 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.7030 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.0220 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.0150 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.5530 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.1900 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.0250 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9590 -2.8420 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.5650 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.0510 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 -4.9120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.4260 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.0770 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4950 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.2690 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6140 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.2040 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.5510 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.3190 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.7420 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.3840 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.6680 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.9670 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.9400 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.1340 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.4730 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0270 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.6540 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.4070 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.2630 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.0160 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.4630 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.6540 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.1460 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.4200 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.1130 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4760 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.5190 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.0570 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.8340 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.4970 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.7480 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.2520 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.0000 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.5860 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.5680 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9360 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.4580 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9450 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.6880 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.0760 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.8970 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.5250 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.2100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.9340 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.9480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.7690 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 58 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END