NCID-ZINC01698782 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1830 1.4380 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0150 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7170 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -0.8000 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0990 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.8690 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.3690 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -0.1770 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.4120 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.0680 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.0480 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.4280 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5070 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.0900 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.9230 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.6740 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9380 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7800 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.8270 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4340 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.4840 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.0920 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.4770 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.2330 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.5510 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3950 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.0940 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.8000 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.2170 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.5940 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3050 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.1060 -4.3630 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 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 2 1 M END