CHEMDIV-ZINC04715528 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7030 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0820 1.1980 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 -0.0040 -2.0740 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6940 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.0190 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3020 -0.6960 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 1.0710 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 2.4740 -8.3450 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.3980 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -9.8990 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -9.3380 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -10.9700 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -11.3770 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -11.2520 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -11.6540 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -12.1810 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -12.3060 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -11.9110 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -12.6180 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8540 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8480 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6070 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -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 -7.3430 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 1.0800 -10.1860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -9.1140 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -11.4590 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -10.8400 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -11.5570 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -12.7170 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -12.0140 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -13.6670 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -12.4950 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -12.0100 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END