CHEMBLOCK-ZINC00112779 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.3100 -1.3270 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.4080 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.2790 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1640 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.2000 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.3630 -0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.8730 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2130 2.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.1390 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.3590 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.0940 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.0350 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.9760 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.6810 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -8.6060 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -9.4580 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.7500 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.8260 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.9710 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.2980 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.6530 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.0190 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.0980 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.5160 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.7680 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.9870 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.4820 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.6170 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.5290 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.3940 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -6.9910 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -8.2760 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -9.2140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.0080 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -9.4610 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.1560 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.4230 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.2420 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.9190 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END