NCID-ZINC01703597 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.1970 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0480 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6350 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.2600 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8500 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.6340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.0780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.6030 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.0230 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.8110 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.2030 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.8590 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -6.2650 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -6.9320 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.2010 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.8040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.0970 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.6830 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.9880 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.2410 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.1690 0.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1270 1.6550 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5670 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.6080 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.7940 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.8190 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.1650 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -2.3450 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -4.7590 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -6.8520 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -8.0180 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.7100 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.2570 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.3220 -0.9610 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END