CHEMDIV-ZINC06803331 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.7270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.0960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -6.2950 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -6.2250 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -6.4750 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -6.7990 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -6.8740 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -6.6240 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -6.6200 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -6.3040 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -6.2060 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.9170 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -6.9100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -8.3870 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -8.8920 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -10.2460 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -11.0960 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -10.5920 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -9.2360 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -12.5730 2.7750 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 0.5120 -0.3560 -0.8950 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.1400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.1310 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -5.9730 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -6.4200 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -6.9940 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -7.1260 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -6.3550 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -6.6120 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -8.2280 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -10.6410 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -11.2560 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -8.8410 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -12.7890 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -13.1280 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -12.8710 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.2640 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.8600 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -6.4370 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -6.3600 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END