CHEMBLOCK-ZINC01445892 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.4500 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0440 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.5760 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.9460 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7840 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.2510 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.8810 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2770 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.8410 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -4.3250 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.3360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.8660 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.1200 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -8.1680 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -8.6370 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -9.9260 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -10.3880 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -9.5650 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -8.2780 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -7.8160 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -10.0210 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -9.1200 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -7.9770 1.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -9.7460 2.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -8.7560 3.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.6370 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.0960 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.8510 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.6760 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9030 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0780 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3630 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9050 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.4650 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.7300 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.5030 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.8640 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.4900 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.7790 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.5660 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -11.3900 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -7.6370 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.8150 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.0560 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.9030 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END