NCID-ZINC05766291 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -3.5860 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.0640 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.4880 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.5300 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.9100 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.2520 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.2130 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.8310 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.8130 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.0860 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.5480 -9.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.6240 -9.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.9800 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.5280 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.2640 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.9390 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3180 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0170 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.4870 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -4.5740 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END