CHEMDIV-ZINC06894933 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.8360 -2.7400 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9200 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.1870 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.3520 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.2500 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.9830 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.8190 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4380 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0340 -4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9580 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.7380 -4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 0.9090 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.8430 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.6410 -4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3730 3.1850 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.0970 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 5.9350 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.9050 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.4640 -5.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 1.5420 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.8460 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.0560 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.0310 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.6650 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4620 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.2500 -7.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.8720 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.6160 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.3840 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.6120 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8590 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.6200 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.0480 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.3420 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.3790 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1220 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.2420 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.4710 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.5300 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.4700 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.4080 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 5.2150 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 5.3950 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 6.7460 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 6.3230 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 4.7780 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 5.2120 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.9160 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.4900 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.6480 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5920 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.7820 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.0420 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.4300 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.6360 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END