CHEMDIV-ZINC06730488 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.0330 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -2.9670 0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -3.6390 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -3.6500 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -1.7310 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 -1.2390 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8480 -0.2720 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2340 0.2190 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6200 -0.2800 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 -1.2540 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2120 0.4100 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 1.3800 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1920 1.1880 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9470 1.8480 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8200 1.6170 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9490 2.8730 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.4090 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.4020 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -1.6140 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3180 0.1080 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -1.6400 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6920 -0.3160 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 0.9590 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2490 1.1330 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9980 2.4080 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9200 2.9430 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7040 3.8430 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9480 2.5760 0.4190 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 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END