CHEMDIV-ZINC06737433 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2690 0.6760 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.8080 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.9970 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.3410 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.3040 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.9470 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.6200 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6540 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.2840 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5130 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.0010 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 0.4910 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.9670 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.9600 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.8360 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 2.0740 -6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.1150 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.1940 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.0690 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.6920 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.3090 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.9790 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.8650 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.7260 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.6300 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.3410 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.7120 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.3590 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.1580 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.3170 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.5790 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9840 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.7180 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.9620 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.5820 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.8470 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.3360 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.1120 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.1810 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.4120 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.9900 -4.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1170 0.0190 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END