CHEMDIV-ZINC06781156 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.7870 -0.0050 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.2460 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.2330 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3710 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.5230 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.5360 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.4000 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.7640 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.5690 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.5060 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.6860 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.3090 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.2900 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -9.0190 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -8.7810 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -7.8120 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.0680 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.0860 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.3620 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.5260 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.6840 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.6230 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -6.1000 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -6.5680 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -7.0120 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -6.9920 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -6.5270 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.0770 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -7.4310 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.5940 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.2890 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.5770 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3330 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3610 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.4360 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.4110 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.3460 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.4800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.4770 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -9.7800 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -9.3580 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -7.6330 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.5840 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -7.3750 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -6.5140 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.7110 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -6.7410 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END