CHEMDIV-ZINC04711831 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7180 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0630 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 -8.2820 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.6160 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -8.6890 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.8790 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -10.4320 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -10.5230 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 -9.8680 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -10.8400 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -12.3040 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -12.8360 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -14.0110 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -11.8180 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -11.9790 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -12.0820 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -13.3180 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -13.4120 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -12.2700 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -11.0340 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -10.9400 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -12.3730 3.8360 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 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 2.5630 -3.6840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1200 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.1510 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.6950 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.3970 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -8.2470 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.7660 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.1870 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -12.8710 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -12.3370 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -12.8860 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -11.1180 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -14.2100 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -14.3780 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -10.1420 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -9.9750 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -12.4940 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -11.4660 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -13.2340 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 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 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 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 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END