CHEMDIV-ZINC06753191 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.1370 1.1560 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.3090 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6420 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.9160 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.8260 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.1200 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.5120 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.6100 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3120 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.4250 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.1080 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 -4.7110 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.4060 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.9140 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.9310 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.0160 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.8880 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.7600 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.3390 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.5130 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.3870 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.5910 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.5480 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.6530 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.5060 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.7740 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4650 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.8750 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.5920 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.9100 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.6170 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6740 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.7950 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.3060 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.4100 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.4590 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.9480 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.5220 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.5240 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9180 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.9240 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.5600 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.8030 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.6070 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.6160 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.6900 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.2310 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.1500 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.1270 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.4880 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.8030 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.3820 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.0290 3.4880 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END