NCID-ZINC01685816 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.4970 -0.3810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5570 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8580 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8420 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -0.5410 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9020 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.1340 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.5650 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.8080 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.6460 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.9200 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.7360 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.3060 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.0620 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.2250 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.9550 2.7090 C 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 1.7540 -0.6450 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0750 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.8870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.8790 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6940 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.9210 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.3590 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.4860 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -3.9460 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.9500 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.5100 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.3930 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END