NCID-ZINC01724245 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.9500 -2.7060 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.8330 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -3.6320 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.5130 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.9660 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.4110 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.7710 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.1160 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.1130 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.7690 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.4280 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.0700 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.3120 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.6560 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -6.6040 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -6.4260 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -6.3430 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -6.4290 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -6.5950 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -6.6790 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2860 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5110 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -1.0220 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.2850 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.7740 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.6380 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.1880 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.0020 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.4100 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.6590 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.9700 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.3280 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.6760 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7710 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.2930 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.0070 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -7.1670 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.5620 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.8750 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -7.1410 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -7.2380 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -6.3450 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -6.2070 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -6.3620 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -6.6570 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -6.7960 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1140 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.4470 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.2960 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.3630 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.7630 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.5530 1.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3440 -2.3250 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END