CHEMDIV-ZINC00086035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.3220 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0640 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7330 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3850 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.1030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.2110 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.0710 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.8190 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.6900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.4150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.8070 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.2910 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9290 -1.6150 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.7010 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.5170 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.9610 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.0670 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.6240 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.3110 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8340 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6250 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.1270 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.9920 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 4.1860 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 2.1650 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.0630 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8760 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.4300 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.6870 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.3780 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -3.8090 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.4340 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.6450 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.5080 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -7.1500 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.7760 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.0770 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -5.9400 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.8930 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.1600 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -5.4240 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.7400 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 43 1 0 0 0 0 45 46 1 0 0 0 0 M END