CHEMDIV-ZINC02923128 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.7960 -1.3140 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.0320 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.2870 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.8890 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.0600 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.5570 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.8970 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.8610 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.2170 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.2360 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.4320 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.6150 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.0240 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.1100 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.4830 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.7080 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.1190 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 0.3410 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.1510 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.7410 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.5170 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.0910 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.9090 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.3670 6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 0.7290 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.1010 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0380 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.7240 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.3440 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.7040 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.9780 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.1670 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0680 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.2200 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.0140 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.0680 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.6330 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.7560 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.1250 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.8850 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.0370 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -3.6120 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -3.9030 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.3270 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.6580 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.5120 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.1180 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.3720 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.3040 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 3.7350 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.3120 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 1.0670 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -0.3520 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 0.9840 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END