NCID-ZINC01676963 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.9370 2.9600 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.4690 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 1.2760 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.5860 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.7750 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.2510 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.4310 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.9610 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.3460 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.0630 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.6830 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.9930 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.6370 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.8770 -4.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9740 3.2550 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.5860 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.2030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.7870 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.4660 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.7450 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.7650 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.0240 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.0300 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.9630 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.3440 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.9250 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.3050 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.5330 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.0300 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.3440 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 2.7510 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.0760 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.8220 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 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 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 M CHG 1 14 -1 M END