CHEMDIV-ZINC00665268 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.9480 1.7160 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.3740 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.5450 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.6510 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.1070 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.6620 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.2280 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.9900 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7610 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3180 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.4620 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.7880 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6380 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.0410 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.7220 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.1250 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.8490 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.1640 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.7690 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0870 -7.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.8340 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.7870 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.1150 -9.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.6400 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -2.6890 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -2.0940 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -1.4450 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -1.3890 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.9820 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.0910 -7.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.4470 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.5940 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.0640 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.8930 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4110 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.2760 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7730 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.6080 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3030 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.6040 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.8290 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7040 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.9150 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.2060 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.1620 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.1620 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.7240 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.0210 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.2670 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.7850 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -3.1930 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -2.1320 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -0.9820 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -0.8820 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END