NCID-ZINC05887634 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.6470 1.3030 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.1250 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.6390 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.0060 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.1580 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -2.5510 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5020 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.9530 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.7580 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.5070 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.5680 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -6.8610 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -7.1340 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.0640 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.0450 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.8620 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.7660 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.3630 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0200 -4.7330 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.3680 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.2450 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.3740 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.2430 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.9810 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.8480 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.9780 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.9320 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.5710 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.1080 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.0150 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.3920 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.8540 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.2250 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.6650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.7420 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.5990 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1740 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9560 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.5050 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -5.3790 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -7.6700 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.1410 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.4040 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.0450 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.3720 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.1260 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.8800 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.1390 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.0720 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8230 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.4340 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -7.1040 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.8900 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.8250 -2.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9840 -2.4780 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END