NCID-ZINC01673166 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5450 1.6680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.1610 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -0.1100 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.5980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0980 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.8970 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.2790 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.8870 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.0970 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.7110 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.2440 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.9140 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.1530 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.8130 1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 -0.5350 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.8560 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.5760 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.6030 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.9030 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.1830 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.1500 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.5020 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.8820 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.1050 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.2150 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.9890 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9720 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.3290 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2810 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.4590 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.8900 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.5260 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.1200 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.7920 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.5750 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.9820 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.1990 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0350 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.1270 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.1690 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.4210 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 0.3200 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.4440 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.7660 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2450 1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1150 0.0370 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.2870 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END