CHEMDIV-ZINC04003933 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.7990 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.3170 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -0.4700 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4010 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0610 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.7670 2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -1.8340 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0310 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 1.0940 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.2130 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 0.3010 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.6920 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.4650 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1500 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.5860 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.0680 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.9160 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.2860 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.4140 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.6450 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.0120 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.1450 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 0.0180 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.4030 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4280 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.3600 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.0010 4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.6270 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.9920 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.3770 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.8800 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.1610 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.1760 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.3590 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9180 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.5100 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.0310 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.5700 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.1460 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.8330 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.5720 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.9940 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.4170 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.0510 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.3640 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.9420 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.3020 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.9640 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -1.4240 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.3660 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.0660 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.7110 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.4580 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.1170 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.0960 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.4510 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.4140 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.1600 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.1390 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.4770 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END