NCID-ZINC06040620 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.9050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.2650 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.3350 3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 0.0610 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.0490 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.0930 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9500 1.5830 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.4130 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.7930 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.2270 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.2290 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.5470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.4350 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.4240 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.3510 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.2920 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.3050 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.3770 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -4.2220 -3.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.2340 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.6190 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.2710 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.5450 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.1770 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5220 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.1740 -2.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.9270 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.5730 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.3150 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.0690 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.7420 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.4620 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.0380 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.9300 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6200 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.7890 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.3270 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.8350 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.6550 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.1310 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.2620 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -6.1150 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.4910 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.6070 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.2020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.3400 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.6300 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.4520 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8510 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.9430 2.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.5240 2.7310 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END