CHEMDIV-ZINC06920017 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2390 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.5110 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.9020 4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.3700 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.6390 6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.7700 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -8.6120 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -9.9190 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -10.4080 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -9.5680 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.2590 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -10.0680 8.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -11.2000 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -11.6680 8.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -11.8770 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -11.7310 6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -12.6020 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.7400 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.2000 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.4160 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.1740 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.7160 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.4980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4100 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.9080 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3400 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.8420 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.4850 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.2360 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -10.5660 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -7.6140 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -9.6100 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -12.9360 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -11.4220 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -12.2790 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -13.6310 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -12.5440 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.3880 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.7730 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.3440 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.5280 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.1410 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END