CHEMDIV-ZINC00214784 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3460 1.4180 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0370 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6620 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0320 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.4130 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.1050 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.6120 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 4.1090 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.3200 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0610 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.1310 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2360 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -4.5670 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.6810 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.4650 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.2790 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.2450 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.8670 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -5.9420 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5900 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.9540 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9620 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.4990 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.5090 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.9520 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.9800 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5460 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.7390 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.1030 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.4640 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.1410 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.8060 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.2120 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 5.4270 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.0500 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8470 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 5.6970 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END