NCID-ZINC05538585 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4410 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.4240 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.0200 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -1.6400 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.5430 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 -3.9210 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.0500 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.3120 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.7090 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.8290 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.3790 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.8520 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4560 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.4250 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.8150 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.8090 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.0370 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.6010 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4180 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9260 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9000 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.4590 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8440 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.2180 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.8780 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.3240 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.9830 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.1220 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.4130 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.7450 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.1590 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.8010 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.2880 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.1570 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.4420 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.8200 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.7900 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.4230 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.8980 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.0020 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.9360 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0140 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5060 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0300 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END