CHEMDIV-ZINC04910390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9630 -1.6450 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8720 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6160 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.0470 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.8110 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.1460 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.7170 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9560 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.9080 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.0070 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.6510 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.7450 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.2200 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.3490 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.7950 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -3.1250 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.0120 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.5540 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.4270 5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -1.3810 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.5690 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.8390 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -0.4780 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.1020 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.4730 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.9970 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.1190 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.2400 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.7030 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.4510 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8300 10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.7800 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.0660 10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.7370 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.7860 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.3660 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9780 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.4040 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.6730 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.3060 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -2.0960 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -2.8940 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.4770 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.2720 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.6890 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.2600 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.3680 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 2.1280 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 3.0640 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.4920 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.9300 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END