CHEMDIV-ZINC03587704 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.8200 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.6080 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.3040 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -9.8200 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -10.2970 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -9.6150 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -8.1620 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -7.6210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -10.1150 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -9.7040 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -10.4220 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -10.4150 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -11.2880 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -12.1730 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -12.1900 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -11.3180 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -11.0930 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.8800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.0650 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -10.3140 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -10.0620 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -10.0670 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -11.3730 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -7.9420 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -7.6880 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -7.8290 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -6.5450 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -9.7280 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -11.2840 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -12.8530 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -12.8820 2.0490 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END