NCID-ZINC01600151 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.8180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3660 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.5450 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.1490 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.2740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -1.7610 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.0650 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 0.8630 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 2.3490 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.0900 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.8640 0.0130 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -2.1720 -4.4620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.5210 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 0.6390 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 0.6300 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 2.5820 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 2.9480 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 2.5730 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -4.2540 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -6.2310 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -6.1230 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.3210 -0.5120 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END