NCID-ZINC01688652 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4970 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7530 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1630 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4070 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.9600 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.7240 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.2140 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.6650 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.1210 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.6060 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8420 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8440 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.9700 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3290 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.1970 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.6270 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.3950 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.8370 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.1020 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.9760 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.7150 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.2850 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.5540 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.9750 4.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 M CHG 1 26 -1 M END