CHEMDIV-ZINC02459069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.5090 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0160 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -0.4480 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.5210 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.9820 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.7100 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -2.4630 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.2080 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -4.2390 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.8190 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.4680 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.2220 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.8720 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.9570 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.4170 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.0340 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -6.5420 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -6.4430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.8330 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.3260 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.3610 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.2310 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.9120 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.7210 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.8520 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1660 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.3980 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.2600 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -1.1960 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4020 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.9420 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8700 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8040 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.0890 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.2270 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6920 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -6.1120 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -7.0190 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.8420 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.7590 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.8550 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.3800 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.8110 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.7040 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.2640 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -0.2260 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.5360 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.9150 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.1080 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.9540 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.3770 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.0530 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 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 30 52 1 0 0 0 0 M END