NCID-ZINC01605772 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1800 1.1710 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2440 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6530 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.0820 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.1760 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.5250 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7560 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.2520 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.1240 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.4050 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.2430 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.3910 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.0530 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.7650 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.8230 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.1470 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.4570 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.5510 -4.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.5560 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.4680 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.0270 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.9560 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3260 -2.6930 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.4660 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.0580 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -5.4020 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -5.9200 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -6.2650 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -5.9100 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -5.3860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.2870 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -5.7090 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -6.2240 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -6.3350 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.3830 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.5380 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.6770 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.3390 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.4380 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.9440 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.7450 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -7.9410 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.4890 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.8800 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.9750 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.6800 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -5.3450 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -4.8970 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -5.6390 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -6.5490 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -6.7420 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.2360 2.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6280 -2.6390 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.2400 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.2670 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END