NCID-ZINC05493385 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1690 0.7280 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.0920 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 0.0150 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.6050 3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 1.4300 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.9020 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.1640 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.6610 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.4010 1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 4.4750 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.8140 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 3.3000 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.0430 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 4.0850 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 4.2960 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.4630 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.4180 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.2070 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 3.6700 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.7720 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.0910 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.9360 4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.7800 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.1620 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.7950 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.0450 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.6600 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.0310 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.6670 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.8310 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3500 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.0920 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.9590 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.1700 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.2910 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.8010 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.6340 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.8280 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.0340 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.7340 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 5.1110 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.7680 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.3910 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.7540 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 2.8290 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 3.0480 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.7450 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.8740 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.0740 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0480 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.2150 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.1890 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 3.4520 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.3810 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END