CHEMDIV-ZINC04990976 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.7930 -1.4970 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.8530 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.7030 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.6460 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.8990 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.2670 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.8260 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.0200 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.0600 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.2120 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.2210 -4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 -2.4020 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.5610 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.6340 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.0080 -5.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.1110 -6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.0970 -6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0600 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.2650 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.1320 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.5800 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.7510 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.9810 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.0520 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.8980 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.6670 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.5150 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -7.6680 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.8910 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.9860 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.6460 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.3640 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.1930 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.6700 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.8530 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.5820 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.2430 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.3330 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.6780 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.1570 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.9540 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.3880 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.5950 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.6630 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.9910 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.0100 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.4720 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.9190 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -7.1120 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.0130 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.7370 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.0140 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -8.4580 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -7.4090 -1.3610 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END