CHEMDIV-ZINC03658724 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8260 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6570 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.1650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.2190 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.9100 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.7790 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.0650 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.2900 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.9710 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.1630 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.6970 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.2570 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -0.7480 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.4280 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.8930 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 1.9000 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.5880 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.5770 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 3.9180 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6120 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.9090 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5570 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.9230 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.6360 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.9760 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.4960 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2220 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.1590 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.1770 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.7200 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.7800 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -1.2120 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 1.1380 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.9300 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 4.6080 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 4.0250 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 4.1460 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.4050 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.5620 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.4350 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.1460 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.0300 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END