CHEMBLOCK-ZINC00706534 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3230 1.0520 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.3600 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.3560 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.0540 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.7730 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.7500 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.5060 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.4340 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.7450 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.2360 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 3.3530 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 4.1050 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 5.4940 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 6.1910 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 5.5200 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 4.1360 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 3.4340 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 6.3250 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 5.6900 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 6.7500 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 6.8630 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.8260 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 4.2980 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.8120 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.2640 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.5340 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.9470 -1.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0540 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.1830 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.1970 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.2930 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.8540 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 6.0490 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 7.2710 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 3.5750 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 2.3560 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 5.2130 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 4.9460 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 4.2780 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 7.3540 0.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 40 -1 M END