NCID-ZINC01752770 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5280 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.9500 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1090 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4910 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.1380 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.5680 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.1250 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.1090 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.5450 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.7480 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.5170 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.0740 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.1580 -5.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8890 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8640 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8520 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0740 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.2570 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.3380 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2050 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6530 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.4130 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0540 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.1820 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.0490 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.7270 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 1.0900 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.6770 -5.4410 H 0 0 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 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 M END