NCID-ZINC05045856 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6350 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7310 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.1960 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -4.5520 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.7290 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -4.4210 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.2580 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5180 -6.6430 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.6810 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2570 -6.3160 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.1270 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.6980 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9900 -4.3080 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.2440 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.4210 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.9380 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.9740 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -8.2070 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -8.6120 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -9.9300 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -10.7180 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -10.4250 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -6.7890 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.0010 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -8.5980 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.6170 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.1990 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.0230 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -4.3020 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.4770 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.2580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.5350 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.8330 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.2330 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.5650 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -8.6330 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -10.5050 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -11.4030 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -9.7240 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.9360 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.8000 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -9.5600 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.2850 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -4.2020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -2.5470 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END