NCID-ZINC00331424 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.3290 1.7960 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.3500 -0.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1080 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.4660 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.3560 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.8400 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4560 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7440 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.4480 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.0080 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.9380 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.1160 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.3770 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.4600 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.2760 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9960 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.2650 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5880 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.8270 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.4200 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0430 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.7360 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.8360 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.3010 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.6700 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.5590 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 2 1 M END