NCID-ZINC05760764 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.7180 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1830 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -0.1470 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3520 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4080 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.9910 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3020 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9120 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.1500 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.3510 -0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 0.6900 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3390 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 0.3490 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.7250 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.2020 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.2150 -2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -2.8680 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.8070 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3220 -0.9250 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.5080 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.8780 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.9090 -3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 -2.3580 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.4650 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.9970 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.3200 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.1290 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.1220 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0920 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.0620 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.2410 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.8300 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.2260 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4660 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6860 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.2070 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.5650 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.0570 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.5770 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.8300 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.6080 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.2310 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.5800 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.2820 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.7960 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.5820 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.3070 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.2860 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.3110 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.0300 -5.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END