NCID-ZINC04365682 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 2.2290 -4.4830 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.9100 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.7080 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.1520 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.1740 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.9180 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.1350 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.8800 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.4920 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.9890 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.4850 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.0230 2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8210 1.2200 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 1.5430 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 1.7170 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 1.3600 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 1.5810 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 2.1600 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 2.5030 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 2.2870 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 2.6400 6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 2.4280 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.8680 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.6740 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.0370 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.6010 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 2.7870 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.7470 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.3580 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.8090 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.9690 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.4490 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.6080 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.1680 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.0130 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6540 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.8340 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.4790 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.1980 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.8890 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.5790 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.1630 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.4660 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.8510 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.5570 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.0410 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.7120 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.0890 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.4540 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.7540 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.0420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.7060 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 0.8890 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 1.2990 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 2.3410 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 2.9510 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.2280 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.8810 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.8930 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 3.2250 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 2.6840 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.9400 0.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.1640 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END