CHEMBRIDGE-ZINC01220614 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9420 0.5400 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.9530 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.7500 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.2030 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.7540 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.9840 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.6620 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.1120 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.8860 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.9110 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9200 -2.0320 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.1440 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -2.7470 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.2900 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -0.6350 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -0.7970 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.6020 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 0.8420 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 1.7950 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -3.5540 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.5080 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.0640 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -5.2090 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.4600 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -7.1080 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.5210 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -5.2810 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -4.6250 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.7200 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.1070 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.8540 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.2670 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.8130 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.5690 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.4350 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.0060 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.4140 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.8600 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4590 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 1.2520 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.8190 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.2280 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 2.4090 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 1.9680 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.0960 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.9200 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -8.0760 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -7.0330 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -4.8290 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.6590 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END