NCID-ZINC05640700 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.3650 1.3770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8950 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0140 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4610 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.3590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.9680 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 3.8730 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 4.0630 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 5.3160 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 5.1820 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.4760 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 6.1640 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 4.0500 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 4.0890 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.2570 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 5.9350 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 6.5450 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 7.6790 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.6440 -0.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.3210 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 4.3300 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.5560 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 6.0540 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.3640 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 6.7360 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 8.4960 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END