CHEMDIV-ZINC06913672 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.0060 1.9640 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.6930 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.5440 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.6510 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.7110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.5880 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3820 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7330 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2320 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.6170 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.3880 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.5140 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.4010 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.3670 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.4600 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.5840 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.6270 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.7260 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.1460 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -8.2670 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -9.3880 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -10.6890 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -13.1790 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -14.2990 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -14.1340 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -12.9030 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -11.7050 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.0900 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.3390 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.8910 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1650 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.8200 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.3590 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.7600 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.6330 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.2720 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.4460 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.5540 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.2810 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.2160 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -5.7340 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.8640 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -9.5080 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -9.1080 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -10.5970 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -10.9870 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -13.2690 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -13.1640 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -15.2650 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -14.3360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -12.8500 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -12.9070 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -11.6790 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -10.7720 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.1840 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.7720 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.0710 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.3900 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.1130 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.5050 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -11.8300 -0.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3400 -11.8180 0.4290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 61 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END