CHEMDIV-ZINC06917760 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -4.7440 1.2120 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.3060 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.6730 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.9790 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.7880 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.4360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.9650 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.4890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.0180 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.5600 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.0370 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.5080 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.4090 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.9960 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.3290 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.3230 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.8740 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.3700 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.4960 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.5810 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.5040 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.7530 5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.4950 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.7750 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.0280 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.2850 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.2900 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.0360 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.7740 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.4880 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.5310 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 1.6990 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.7930 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.6240 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.0650 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.0490 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.1020 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.1590 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.3480 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.3910 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.6500 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.2300 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.3670 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.4230 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.1770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.1340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.0000 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.8560 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.2710 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.7850 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.2030 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.3660 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.2730 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.0170 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.8330 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.0250 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.4840 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.4910 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.0400 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.5720 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END