CHEMDIV-ZINC06781211 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 1.2110 1.1800 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1440 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.6690 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.9100 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0770 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.9940 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2340 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4960 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.2410 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5040 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.2050 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1740 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.8520 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.1500 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.1510 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.4590 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.4800 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.8920 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.1960 -6.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.8400 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.2470 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.5960 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.4400 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.7600 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.2370 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -7.3930 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.0770 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -7.5500 -6.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.0340 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.5980 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.8660 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.2230 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.5970 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.6080 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.1780 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6430 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6910 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.4090 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.8780 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.0680 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.6380 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -7.7640 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.2020 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END