NCID-ZINC01632865 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.5730 -1.6840 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8550 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.9900 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.8140 5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.2310 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.8000 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0340 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.6860 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1100 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.8820 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.2940 3.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.1030 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.8990 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.8700 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.1900 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.8730 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.2790 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.0060 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.3660 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -7.0510 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3800 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.9760 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.2540 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4970 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7320 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.6970 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.7060 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.8650 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.6190 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.1120 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.3380 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.4900 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -6.9210 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -8.1290 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.9240 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.7730 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END