CHEMDIV-ZINC02929577 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4250 1.4590 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0280 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.9000 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.2300 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0630 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7320 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1610 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.0990 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.4930 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.3950 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.3600 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.1490 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1150 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.2900 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.5000 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.5410 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.2520 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 1.5880 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.8770 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.1370 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9650 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.9710 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.1480 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.3250 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3280 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5620 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.5890 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6430 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.6680 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.9510 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.8350 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.1580 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.7860 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.8440 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.7740 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0120 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.0490 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.6360 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.7100 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.0780 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 1.5610 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 2.3930 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 1.7620 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.8290 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -0.9040 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.7030 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0460 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.8390 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.9320 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.2460 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.4690 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.3850 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2040 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.1230 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END