CHEMDIV-ZINC03614384 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.5380 0.6300 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.3300 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.3850 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.5520 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.1140 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.9200 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.1710 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.6080 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.7990 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.9900 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.4430 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.2380 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.3300 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4880 -4.3480 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.3200 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.2390 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.2260 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.2970 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.3860 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.3950 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.3000 5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.9440 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.5290 7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -2.8340 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -1.4360 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.7830 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 0.1700 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 0.7690 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 0.4150 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -0.5380 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -1.1340 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -3.6930 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.2820 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -4.1340 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -5.3950 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -5.8080 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -4.9590 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2670 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.1390 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3040 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.2640 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5980 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.2530 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.3190 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.8590 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.5780 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.5800 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.1400 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.9500 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.4030 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.3800 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -5.2410 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.4770 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.1500 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -1.3960 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.9090 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 0.4470 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 1.5140 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 0.8820 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -0.8150 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -1.8760 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -2.2980 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -3.8160 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -6.0600 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -6.7930 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.2800 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 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 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 M END