CHEMBRIDGE-ZINC00312165 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.6720 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.1860 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.8150 -5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.0220 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.6990 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.9230 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -7.4950 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.8460 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.6070 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.8710 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.3210 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7920 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.8050 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7690 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2990 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.5710 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.2280 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.2640 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -7.4450 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -8.4560 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.2960 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.4430 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.8820 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4180 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.4390 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.8950 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4560 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.3940 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.8590 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.4030 -1.7720 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END