CHEMDIV-ZINC04793898 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.4790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0170 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7810 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1000 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7580 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4660 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.4900 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8120 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.1200 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2610 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -4.0460 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7800 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -4.7390 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.8000 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.6350 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.7410 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0110 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.1640 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0570 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2160 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7660 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.8640 2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.1770 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.9580 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.0140 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.1670 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.3180 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.7570 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -7.6450 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -8.9650 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -9.4020 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.5130 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.1870 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.9400 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.3170 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.9060 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7990 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.4270 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.5590 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.2610 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.6020 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.1510 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.2020 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.6120 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.3200 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.5940 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.3540 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.3200 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.0900 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.9380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.0230 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.6850 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -7.3060 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -9.6570 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.4340 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.4920 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.9410 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -10.5360 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.5250 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END