CHEMDIV-ZINC04733188 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.6650 0.6110 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7410 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.3820 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -0.6200 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.1530 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 -1.4480 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.0580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.2710 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.0890 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.6880 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.4740 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.6560 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.3700 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.8840 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.4910 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.0170 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.2860 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.6360 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.9830 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.0660 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.5240 3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.2410 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.1630 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.8690 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.6580 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.7370 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.0240 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.1160 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.9460 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.3540 8.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.2870 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.3370 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.4420 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.3330 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.0820 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.9570 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.1230 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.5510 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.1290 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.1590 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.5850 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.1610 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.0730 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.8650 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.7510 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -7.6130 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.6730 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.8900 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.6980 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3290 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.5860 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.5740 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.1950 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.8930 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.6190 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.7730 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.0380 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.7600 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.8420 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.4400 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.7790 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.0510 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 37 62 1 0 0 0 0 M END