CHEMDIV-ZINC02933188 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8200 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.2660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4010 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0910 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6500 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3500 2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -2.3000 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5800 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2910 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.3160 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6260 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.9100 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.8810 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.2240 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.4600 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.6630 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.4450 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.2790 3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.6110 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.6610 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.0160 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.1250 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 1.3390 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.8420 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.2870 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.3060 5.6350 C 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.7140 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.5080 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.7490 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.1970 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4110 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.8290 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.8740 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.6490 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.3730 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.1650 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.0180 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.4710 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.0580 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.7950 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -0.4140 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.2560 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.4010 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 1.9400 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 1.4220 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.5050 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.9310 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.1080 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.7710 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.2950 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.8610 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END