NCID-ZINC01713330 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5200 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 0.6900 -0.5680 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.1220 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.8440 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.8060 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.7300 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.1100 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.1780 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.9410 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.3050 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5630 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.3320 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8720 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3470 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7320 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.0330 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.4670 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3150 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.6520 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8840 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.2230 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.2350 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.0340 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.4470 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.6610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.1350 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END