IBS-ZINC06665615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7090 1.5960 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.3590 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.3080 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.1600 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.4240 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.0270 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.3880 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.5350 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.2930 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.3830 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.0720 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.5170 -2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 0.0900 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.0590 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.3780 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.9910 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.1270 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.9550 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.8270 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.4710 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.8100 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.2080 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.4880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.8310 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.1970 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.2300 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.8930 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.5050 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.2980 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.2980 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.2930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.0780 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.3380 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.6570 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.8070 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.3570 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.5520 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.5030 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.4130 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.9800 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.8900 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.0370 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.6370 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.8510 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.0180 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.7520 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.1170 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.6920 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.6070 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.5880 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -9.2420 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.5300 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.1460 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 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 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END