CHEMDIV-ZINC03066007 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7640 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3070 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.2210 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -0.7350 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 0.0450 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 0.2190 -1.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -0.7720 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.0810 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -0.5420 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.0260 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.2090 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.6210 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.9050 -7.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.7750 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.2970 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 0.5260 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 0.2850 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -0.8770 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.2640 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7130 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4940 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.6560 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -0.8790 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.5480 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.8000 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -3.5410 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.2160 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.6310 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 1.5870 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -0.0540 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 1.1670 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -0.0130 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.8340 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.7840 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END