NCID-ZINC01703499 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1260 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.2090 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.9370 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.6620 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.9680 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.8390 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -2.8800 -3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.0870 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -2.1100 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -1.2920 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -0.4260 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.3750 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.2060 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.1730 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.4320 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.4270 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.1710 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.8640 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.5250 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.4800 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -2.7740 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -1.3120 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 0.2120 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 0.3000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END