CHEMDIV-ZINC06767454 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5180 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5130 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0410 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4670 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0380 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5090 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.8420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.7070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.0710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.5930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.7460 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.3620 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.4530 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.2490 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.9560 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.9820 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.7770 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.3010 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -10.2580 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.9250 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -12.4180 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -12.5920 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -12.0010 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -10.4950 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -13.9290 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -14.2720 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -15.5400 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -16.5140 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -16.1200 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -14.8340 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8710 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0990 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1980 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4000 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.4550 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3940 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4510 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1920 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0950 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.3090 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.7380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.1530 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -4.9160 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.3570 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.3700 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -10.6870 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.4680 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.7960 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -12.8940 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -12.8770 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -12.1730 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -12.4620 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -10.0590 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -10.0320 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -15.8130 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -17.5560 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -16.8540 2.2300 H 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 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 25 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 M END