CHEMDIV-ZINC01067362 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.8870 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.2000 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.5110 0.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.8540 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3420 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.1770 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.3790 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6310 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.2510 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.7480 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.6080 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.9760 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.4920 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.0620 8.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.3140 8.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.3480 9.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.3040 9.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.4070 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.1850 9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -5.2730 10.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.2970 11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.4260 10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.2710 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.6200 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.3950 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2960 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.3830 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5790 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.3190 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.2090 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.5610 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.0040 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.0690 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.9180 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.6940 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.6730 11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.8000 11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.7770 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.8200 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.7320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.0280 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.3340 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.3100 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.6700 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0330 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.9070 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.4900 -2.6670 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END