CHEMDIV-ZINC03642916 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2590 1.5520 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1080 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6090 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.0430 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0800 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.1990 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.8450 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.1070 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.7340 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.2360 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.9810 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.4460 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.4480 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -9.0650 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.4360 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -11.2070 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.6030 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.2200 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -11.4300 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -10.9040 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -12.7680 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -13.5560 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -14.8150 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -15.5970 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -15.1260 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -13.8600 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -13.0860 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -15.9600 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -17.0590 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -15.5040 7.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -16.3790 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8170 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9160 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.0060 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.3250 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.7750 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6120 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1610 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.6670 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.4680 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -10.9080 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -12.2790 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.7480 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -13.1820 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -15.1790 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -16.5740 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -13.4930 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -12.1100 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -16.5900 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -17.3120 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -15.8920 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 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 45 1 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END