NCID-ZINC04714880 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -3.8820 -1.8680 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.1520 -8.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6730 -3.4150 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.6820 -10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.8340 -10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -5.7350 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -5.4880 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -4.3220 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -4.0620 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -4.9200 -6.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.6780 -6.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7700 -2.7210 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -1.5020 -4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0060 -1.1660 -4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4240 -1.9930 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.9730 -5.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5930 -0.6640 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.2900 -6.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2440 -3.0680 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 0.0320 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.0970 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6620 0.3930 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 1.2250 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 1.0160 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -0.3380 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -0.5260 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 2.1630 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 2.5140 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 2.8250 -6.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 2.4840 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -0.1840 -2.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8040 0.5280 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 0.2670 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.6140 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -1.7460 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -3.6920 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -6.3690 -8.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.0630 -8.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.7480 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.9540 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.7010 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.9860 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.0290 -11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -6.6300 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 0.1570 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 2.5020 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 3.6240 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 3.1930 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.6030 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.2500 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.2590 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -0.3130 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 0.1270 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 1.3240 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.8000 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.0600 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -1.8900 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.9660 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -7.0560 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.9070 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 38 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 M CHG 1 31 1 M END