NCID-ZINC05554553 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.0480 1.3260 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0820 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5840 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.2030 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.3790 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.7780 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.5870 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9860 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8130 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.6340 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.0320 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.6440 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.0500 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.1700 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.4540 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.6310 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.5350 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.2570 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.0190 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.8480 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.8370 -4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -4.3450 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4410 -4.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4870 -2.5980 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.4110 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.7920 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.7170 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.1970 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.5140 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.6970 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8450 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.5370 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.2880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.9340 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.3040 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.6020 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.0450 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -9.3230 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -9.6370 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.6820 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.7710 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.9370 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7080 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.2250 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.7080 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.3420 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.4020 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.4070 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.9570 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.3420 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5310 -5.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3080 -1.9600 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 51 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END