CHEMDIV-ZINC06818708 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.5120 -7.8430 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.9290 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.4040 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.4890 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.9640 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.0500 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.5180 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.4870 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.8590 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.3550 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.4570 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.8890 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -7.2720 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -8.2180 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -7.7170 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -9.5310 -6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -9.9560 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -9.0390 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -7.7360 -8.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -9.5870 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -8.8480 -10.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -10.9280 -9.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -11.7520 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -12.9510 -9.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -11.3120 -7.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -12.2800 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -11.4940 -10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -7.8120 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.8650 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -7.5050 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.9070 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.9600 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -8.4260 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.3720 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.4680 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.5210 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.9860 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.9330 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.0280 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.0810 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.0400 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.3960 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -5.1770 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.3940 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -12.5100 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -13.1930 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -11.8560 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -10.6870 -11.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -12.1170 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -12.1000 -11.5040 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END