NCID-ZINC01614914 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.5640 2.0550 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.5280 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.0300 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.3730 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.0590 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.0100 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.2210 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.8120 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.1990 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.9920 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.4040 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.4930 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.9970 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.7750 -2.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -7.3670 -0.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -5.3100 -1.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.1120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.5620 0.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.4960 0.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.8430 -1.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -5.8690 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.7940 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.4740 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.3660 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.4140 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.1690 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.2170 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.1450 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -1.2000 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0160 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.5880 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.2440 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.7590 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END