NCID-ZINC05063153 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7420 1.4640 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.0420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.6630 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6940 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.1450 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -2.4830 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.6170 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -3.6600 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.3240 -2.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2980 -2.8440 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7240 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1480 -3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -2.7090 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -3.7970 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.2590 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.6620 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.5190 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.9860 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.5910 -4.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.2690 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.0150 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6210 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8880 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.6180 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.3250 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.6550 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.7360 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.8500 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.8310 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8020 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.3560 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.8110 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.4840 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.3480 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.5910 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.0060 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.2580 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.9010 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.3680 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2300 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2240 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.3210 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5520 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.9860 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 27 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END