CHEMDIV-ZINC06803891 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.9610 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.2960 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.3350 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.0050 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.6700 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.7030 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.3190 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.0880 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -8.4340 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -9.5160 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -9.9660 4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -9.9840 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -11.0360 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -11.3770 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -10.7700 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -11.0910 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -12.0140 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -12.5800 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -12.2550 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.7760 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.2410 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.9860 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.4220 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.2190 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.3760 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.1070 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.7360 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.9750 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.7850 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -7.5460 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -9.6240 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -10.6840 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -11.9230 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -10.0540 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -10.6320 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -12.2880 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -13.3000 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -9.1090 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -9.3910 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.8700 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.7220 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.1480 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.2520 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END