NCID-ZINC01563073 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.6020 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.2150 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.1040 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.7370 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.1160 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.8760 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -8.2530 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.8650 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.2440 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.9070 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.0880 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.7670 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.2690 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.0870 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.4020 -3.9030 C 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.1500 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.6040 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -9.9540 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.8440 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -6.7390 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.1230 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.2370 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.6940 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -5.0410 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 42 1 0 0 0 0 M END