NCID-ZINC01588248 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.6650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.4190 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.7940 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.4080 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.2860 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.2580 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.0700 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.1090 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.0700 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.5370 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.2720 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -2.3660 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -2.0110 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -0.8230 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.3550 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -2.5650 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -2.3750 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -2.8910 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -3.6040 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -3.7990 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -3.2810 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.5710 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -4.8910 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.0920 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.3390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.7490 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.8830 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.1530 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.4970 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.4160 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.4150 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.3090 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -1.8280 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -2.7390 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 -4.0120 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -4.3600 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -3.4510 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.4600 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -3.6510 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.2460 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 2.1370 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -5.6520 0.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6880 2.9330 1.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END