NCID-ZINC01694963 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.0770 1.3820 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.1000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.4400 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -0.0280 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.2030 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.9470 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.5560 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.9410 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.7400 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.1390 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.7580 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.0970 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.8120 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9100 -6.2280 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.2050 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -8.0650 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -9.1320 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.5490 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.7480 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.9820 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.6580 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.4200 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.2950 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.1140 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.0660 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.9580 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.3600 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.7560 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3260 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.7190 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.8600 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.3220 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -7.8770 -0.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END