CHEMDIV-ZINC06798563 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4320 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.5560 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.7240 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.7670 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.0950 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.6340 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -9.0260 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.2500 -5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.1460 -5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.8810 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.6770 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -10.0580 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -11.4100 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -12.3670 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -11.9840 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -10.6380 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -9.6770 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -12.9290 -8.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -12.4650 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5350 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2320 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.1020 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.7080 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -11.7080 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -13.4150 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -10.3430 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.6300 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -11.8460 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -11.8760 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -13.3190 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END