CHEMDIV-ZINC05750349 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -3.5380 1.2980 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.1380 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.8620 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.1780 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.7870 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.0560 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.7260 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.6900 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.0140 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.9310 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.5840 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.8060 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.3830 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.7360 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5020 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.1130 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.6700 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.9890 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.1080 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.8930 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.2350 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.8080 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.0360 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.6860 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.6230 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -9.2610 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -9.4090 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -9.7710 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -9.3110 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.5950 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.0760 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.9500 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.5400 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.4410 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.3940 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.7350 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.1590 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.9140 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.3100 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.5600 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4090 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9930 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.6370 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.4490 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.8410 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.8600 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.0830 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.3200 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -10.8580 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.6310 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -10.1690 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 M END