CHEMDIV-ZINC05129432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1960 2.0450 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6440 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.0250 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.3340 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.9620 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.2370 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.1170 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.7510 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.9250 -4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -2.8550 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.2030 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.5420 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.8220 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.1320 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.0410 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5230 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.3040 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.8150 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.5020 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.3220 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.8400 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.5360 -5.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.9900 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -1.8290 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -2.2790 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.8900 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.0520 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.6090 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.0620 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.2420 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.0800 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.2190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.5710 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.4140 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.9010 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.0200 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.6810 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.8090 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5490 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.4590 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.9020 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.5640 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.4870 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.2150 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -1.3510 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -2.1540 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -3.2410 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.5280 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.7400 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.9020 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.4360 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.8040 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.2380 -0.1620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END