NCID-ZINC02795053 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -1.7840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.2880 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.3160 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.7770 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 0.2540 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.3120 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.5130 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.3820 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.5650 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.8930 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.0320 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.1580 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.4520 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.1580 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 0.6200 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.9060 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.2350 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.0410 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.4890 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.8270 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END