CHEMDIV-ZINC05151296 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0600 -0.9940 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4700 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1350 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5850 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3750 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7100 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2520 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0130 -8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.3090 -9.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.5560 -10.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.2880 -9.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.8210 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.0260 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -7.2040 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -7.2200 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.0020 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.8060 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -6.3410 -9.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -8.0150 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -8.2620 -9.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -9.0690 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1180 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9510 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6370 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.9800 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1470 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4800 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3230 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.3240 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5090 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9180 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.0130 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.0300 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.1330 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.8670 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -9.4030 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -9.9150 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -8.6500 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END