CHEMDIV-ZINC06901425 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.9130 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.6440 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.9550 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.0740 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.7580 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.5500 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -7.6290 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.9260 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.1540 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -10.2880 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -11.3910 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -9.8070 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -10.6670 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -11.6390 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -12.7200 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -12.0570 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -11.1350 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -10.0410 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.2270 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -8.7680 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.5450 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.4650 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -10.1650 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -11.1350 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -12.0970 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -13.3940 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -13.2840 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -11.4740 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -12.8250 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -10.6820 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -11.7140 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -9.4440 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.4030 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END