CHEMDIV-ZINC02566790 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1100 0.9760 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.3020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.9820 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -1.0520 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.1280 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.4250 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 -2.9660 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.4690 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.8150 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.1730 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.6420 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.5220 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.2760 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.8200 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.4690 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.8380 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -7.4270 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -6.6540 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -5.2900 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.6990 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.3610 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7590 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.7930 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0630 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9960 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.8230 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.1000 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.6360 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.3530 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.5600 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -4.0250 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -7.4490 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -8.4890 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -7.1120 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -4.6870 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.6310 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1850 -2.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END