CHEMBRIDGE-ZINC00433960 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4860 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8350 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.0590 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.5930 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.7500 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3690 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.5420 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.1570 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.2330 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.2690 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.6930 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.0870 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.9570 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.5630 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.2130 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.2450 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.5070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.9360 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.7810 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8930 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8900 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8780 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3760 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3610 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.2580 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.6630 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.6340 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0460 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.0610 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.7570 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.6560 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.1030 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.0890 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.6770 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.6910 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.1730 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.9020 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.4670 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -8.9960 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -9.1960 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -7.5580 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.6840 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.1650 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.0280 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END