CHEMDIV-ZINC06772741 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.7720 0.6310 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6120 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.3110 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.4610 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.8630 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.9380 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.8370 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.7070 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0910 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.0100 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.2790 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.4490 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0260 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.4340 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.2630 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.6890 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.0210 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.2360 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.4500 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.5940 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.3620 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.4000 5.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -1.7130 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.6140 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.5540 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.1870 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.8560 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.2150 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.4830 11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.2770 11.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.6890 10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.4990 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.7510 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.5430 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.9680 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.9110 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.1580 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.1030 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.8000 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.5600 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.8000 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.4490 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.5970 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.6250 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.9750 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.0050 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.6120 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.1510 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7560 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.4170 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.2560 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8720 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.0530 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.0010 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.1690 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.3980 11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.5670 12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.6040 11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.5430 12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.6370 10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.2600 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.8830 7.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 62 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 53 1 0 0 0 0 27 62 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 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END