CHEMBRIDGE-ZINC00453969 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.2490 0.9920 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.4750 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -0.5860 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.3380 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.6420 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.9410 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.8980 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.7380 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.2590 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.1540 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 -2.2210 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3800 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.0380 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.3290 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.0390 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.6980 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.9880 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8700 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.9130 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.6550 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.3490 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.6950 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.4320 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.0930 -7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.2760 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1040 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.6070 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.3100 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.2570 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.9950 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.4580 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.4620 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.6760 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3110 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.6740 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.9870 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.1070 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.8430 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.5940 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.7660 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.5030 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9300 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.4700 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.7130 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.2440 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.6940 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.8370 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 1.3400 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.7400 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END