CHEMDIV-ZINC03055651 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5130 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0490 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6870 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.9800 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7480 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.0290 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.7000 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.0740 5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.9830 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.5550 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -2.8200 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.5090 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -3.9390 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.6830 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.6360 7.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -4.8580 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -5.2600 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.8510 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -5.1930 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.1680 8.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6460 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0500 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6400 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0220 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7180 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0340 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9020 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8660 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8610 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.6260 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0880 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.0410 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.5790 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6870 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.1490 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.7300 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.0160 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -2.4880 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -3.7130 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.0210 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -3.9420 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -5.6630 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -4.3880 10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -6.0130 10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -5.5990 10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -6.9310 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.1300 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0990 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5590 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.7980 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5790 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 20 2 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END