NCID-ZINC01752786 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2430 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5430 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1600 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9510 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0700 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1550 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4350 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 3.0820 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 4.2830 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.6160 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 6.2070 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 7.7330 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 8.1470 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 7.5560 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 6.0300 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.3690 -1.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5160 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9240 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6560 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 4.0660 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.5200 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 2.4710 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.5270 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 4.1350 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.9870 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.8360 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.9120 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 8.1540 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 8.1040 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 7.7760 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 9.2340 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 7.8510 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 7.9270 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.6090 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 5.6590 -1.4890 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END