NCID-ZINC01661273 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.3150 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1600 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -0.7530 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.3280 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.4900 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.0300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.1880 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 1.2370 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5970 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.8040 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.6620 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.6540 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.7450 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -4.7540 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.6860 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.6100 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.5840 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.4660 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.5780 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.9150 -2.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.9780 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.8080 -2.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6910 -0.2900 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.9080 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.4350 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.6530 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0240 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.3800 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.5470 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.3390 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.6380 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.0170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6430 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.3210 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.8610 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7150 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.8040 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -5.4810 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.5620 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.3680 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.0520 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.2090 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6140 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END