IBS-ZINC02340500 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.4690 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.0340 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.7710 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.1500 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.7960 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0530 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6750 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.1930 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.9900 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.3160 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.2630 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.0160 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.4500 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.3720 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.0420 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.6860 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.3520 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.0690 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -8.8830 -4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -8.7790 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -9.2380 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -10.5510 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -11.4180 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -10.9650 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -9.6490 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -11.8180 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -11.2860 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -12.7110 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.8830 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8420 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7700 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.2690 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7250 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.5520 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0970 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.7300 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.1910 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.2880 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.0480 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.4210 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.5660 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -10.9060 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -9.2960 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -12.0680 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -10.4660 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -10.9190 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -12.8600 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7300 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END