CHEMBRIDGE-ZINC03002639 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 0.2300 0.2890 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.1860 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -1.6670 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.2960 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7150 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.8220 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4060 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.8450 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.6400 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.8780 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.8780 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.5620 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.2600 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.2800 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -5.3720 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -3.7820 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.3670 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.7820 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.7690 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.3440 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7400 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.3330 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2710 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.4180 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.8320 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.8860 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.1330 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.2590 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.1210 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.7080 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.3440 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9060 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.4130 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.8510 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.5390 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1010 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.7200 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.2820 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.8190 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.2570 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.8600 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.4660 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.8440 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.7200 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -4.2120 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.2870 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5430 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.1050 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.9500 6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 49 1 0 0 0 0 47 48 1 0 0 0 0 M END