NCID-ZINC01725459 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2290 0.0170 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.3280 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.7450 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.8070 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.5490 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.9530 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.2460 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.3520 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.8760 0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -0.0460 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.2940 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.4920 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.5090 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.2080 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 0.1120 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 1.1290 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 0.8260 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.9140 -0.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2980 3.0760 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.6480 0.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6570 0.4900 -5.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.3380 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.0540 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.7960 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.2800 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.0010 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.2960 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.6980 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.5390 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.0030 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 2.1590 -3.5200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END