IBS-ZINC01816592 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0050 0.1110 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.5160 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.1980 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.7900 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 4.2890 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 4.8550 3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 5.4110 4.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 6.2560 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 5.8710 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 5.5800 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 4.9550 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 4.5880 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 5.8030 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 6.4620 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 6.5820 7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 6.9550 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 6.7040 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 7.3650 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 7.4800 9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 8.2090 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 8.8370 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 8.7370 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 8.0010 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 7.7340 6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.3510 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 4.6650 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.6580 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.3840 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.1220 6.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.0560 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.9540 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.5600 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.9180 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5560 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.0060 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.3520 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.6900 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.2980 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.6350 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.7810 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 4.4430 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 7.0070 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 6.1140 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 6.9940 10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 8.2970 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 9.4100 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 9.2290 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.6700 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.8660 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.5930 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.8050 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.7580 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END