NCID-ZINC04532709 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 1.2090 -0.6790 -0.0120 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 1.4100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.2620 -0.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.0590 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 2.1690 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 1.2720 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.1960 -2.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -1.0290 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -2.4670 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -3.0110 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -4.3300 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -5.1050 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -4.5610 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.2420 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -5.4060 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.3530 -1.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.3710 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.2720 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.4880 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.7760 -0.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1860 -0.0160 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 3.3380 -0.4990 -0.0330 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 3.5110 3.1560 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.3200 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 3.0550 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 1.4620 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.8520 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 3.2030 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 1.8230 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 0.9630 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -0.5280 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -0.9910 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -2.4050 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -4.7550 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -6.1360 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -2.8170 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -6.1660 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -5.8890 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -6.4090 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.0150 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.7580 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.2740 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.9510 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.4980 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5500 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5580 -0.4620 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END