NCID-ZINC01681782 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6090 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.1410 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.9290 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.5000 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.2830 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.4950 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.9260 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6970 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -2.3690 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.2150 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.4760 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.0330 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.3300 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.0700 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.5160 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.2020 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.7560 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.6980 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.2070 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.8800 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.1160 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.9470 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.4560 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.3120 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2440 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.4550 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.9840 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.3010 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.0970 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.9280 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.8900 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END