CHEMDIV-ZINC04711626 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 1.6190 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.3700 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3170 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7330 -7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2590 -7.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.6430 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.4760 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8450 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.0680 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.6700 -11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8720 -12.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.4760 -13.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.8760 -12.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.6750 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 3.4680 -12.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.8530 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.6750 -14.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.2380 -15.4410 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 1.2490 -2.3790 -2.1620 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 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3740 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.0560 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.6420 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.0780 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.4400 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3020 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.8800 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.6230 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.2000 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.5600 -13.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.9890 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 4.3120 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.5680 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.9720 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.1650 -15.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.7600 -15.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.4560 -16.4390 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 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 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END