CHEMDIV-ZINC05058352 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0740 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6940 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.0190 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3030 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.3250 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0450 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.5530 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5050 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.9560 -1.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.9060 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.3830 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.3950 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -9.9170 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -9.3710 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -10.9900 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -11.4160 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -11.3070 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -11.7270 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -12.2580 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -12.3660 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -11.9520 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -12.6710 -6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -13.2070 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8540 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8480 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6070 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1480 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.8300 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.3440 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.3740 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.3410 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.2690 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.1760 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -9.1030 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -11.4670 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -10.8930 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -11.6430 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -12.7790 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -12.0410 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -14.0810 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -12.4520 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -13.4980 -7.7920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END