CHEMDIV-ZINC06811729 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.7440 -1.4510 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.2640 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.6930 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.5590 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.9960 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5690 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.6890 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.2840 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.4300 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.0780 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.4390 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8690 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.4530 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6940 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.8610 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.7150 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.4360 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.1580 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.9130 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.9510 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.2350 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.4780 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.8270 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.4840 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.1650 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.6140 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.5000 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.2040 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.8050 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.1400 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.8960 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.8910 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.1620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.5180 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.8820 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.0850 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.3990 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.7200 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.9040 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.4690 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7580 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.5120 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.0810 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.2540 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.9510 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.1570 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.5750 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.5010 -4.3750 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END