CHEMDIV-ZINC06721459 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.7640 1.3120 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.1530 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.0290 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3720 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.8480 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.9580 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6180 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2820 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.9480 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.9370 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.8990 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.3820 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -6.7360 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.5050 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.1550 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.2620 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.7190 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -7.0680 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.9630 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.3130 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.6270 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.2030 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.5380 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -8.2920 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.7150 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.3870 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.6540 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.2650 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.3690 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.6540 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8270 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.7380 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.4330 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.6600 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.0540 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.3180 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0700 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.7980 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.9890 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.8020 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -7.4250 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -7.2080 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -9.3050 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.7190 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -9.6010 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -8.7490 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.8730 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.4870 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9520 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.8040 -3.8480 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END