NCID-ZINC01643432 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5710 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2200 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.5370 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.0550 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4130 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1670 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.7500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.1370 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2690 -1.6880 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.9260 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.3010 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.2970 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.1390 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.4080 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -5.5520 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -4.1090 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2010 -3.7810 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.9790 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.5540 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -4.4260 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -4.3820 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -4.7940 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.1580 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.2450 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.5930 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.8970 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.2180 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.1920 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.6480 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.6660 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.3240 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.2720 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.2760 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.1150 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -6.0970 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.1100 -2.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1540 0.5650 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.7800 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.1280 -3.1590 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END