NCID-ZINC04804282 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.7180 1.2440 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.2450 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -0.4310 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7450 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 0.0590 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.4490 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4950 -0.9930 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9390 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.8890 2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9970 -2.5150 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.8530 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -1.4740 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.7350 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.8780 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 -3.5980 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.1840 1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -4.5120 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.2620 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.5420 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.2610 1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6190 -5.9220 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.1410 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5530 -4.8510 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -6.1140 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -7.2320 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7080 -6.9200 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.5410 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -8.4120 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.5800 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.4710 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.3320 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.0720 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.4290 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.8150 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.5690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.4100 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.3360 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.5300 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.6910 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.1270 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.0450 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5040 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.9160 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.4640 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.3120 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.8870 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.0550 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.5380 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.4260 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -5.9070 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -8.3150 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -7.8790 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -8.3010 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.7840 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.4800 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.7870 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.7450 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.3570 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.7510 -0.1120 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END