NCID-ZINC01572058 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5690 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.1450 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5150 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.0220 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0250 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -2.3230 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4260 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.2060 1.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.1190 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 -5.0840 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.1600 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.4160 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.5110 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.5170 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.9560 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.5690 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.0450 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.8970 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.2740 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.8030 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9860 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.9560 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.9390 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2140 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.0960 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.7940 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.9570 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.2310 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.4200 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.2960 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.8140 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.5360 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.5690 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.9460 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.8820 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.9710 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.4890 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -4.9370 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.8820 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.7200 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.6460 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.4240 3.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1920 -3.4730 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 43 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END