NCID-ZINC05714948 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0340 0.7100 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.7850 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.5500 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.0170 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.5210 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.7440 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.4070 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.3000 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.5620 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.4040 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.0320 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.8190 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.9160 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 1.1540 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.8440 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.7870 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 2.9880 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 3.2970 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 2.4100 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.4760 0.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6180 2.2220 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.4740 -0.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4120 -1.2620 -1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5270 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.0380 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.6910 -1.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1080 0.8760 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.2550 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.0640 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.1960 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6150 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.3840 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.4720 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.0820 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.0660 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.5440 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.6980 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.8630 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.3740 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.7180 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.5470 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 3.7120 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 4.2570 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 2.6660 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.5380 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.8800 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6920 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.5840 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.3920 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.2760 4.7100 N 0 0 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 23 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 26 -1 M END