CHEMDIV-ZINC04793867 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 -0.4650 0.0200 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.2070 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.4050 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.6920 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.2810 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.3390 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.6100 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.8640 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.8160 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5390 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.3770 1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 -4.4100 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.4860 2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -4.2580 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.2160 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.8860 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.7350 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.0930 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2370 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.3890 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.7290 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1190 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7430 2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.1680 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.9800 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.2570 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.3330 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.9360 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.4840 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.8140 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.9930 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.9810 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.5880 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.5120 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -8.8360 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -9.2370 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.3160 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.4020 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.2000 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.7550 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.6220 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8660 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0890 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.7780 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.2930 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.5160 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.4910 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.9850 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.4030 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.9390 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.6660 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.2470 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.9250 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -7.0220 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.6700 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.4090 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.7340 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.7390 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -6.0760 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -6.3850 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.1000 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.9570 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.5600 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -7.1980 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -9.5530 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -10.2680 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.6530 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.2020 -2.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.2140 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 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 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 68 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 68 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 68 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END