CHEMDIV-ZINC04901188 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.4790 2.9060 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.5500 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.8160 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.4370 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.7930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 3.5280 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.6360 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.0920 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.7200 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.2410 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.9920 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -2.2360 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.5280 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -3.3400 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -3.9560 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -3.4200 -7.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -4.2390 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -4.1690 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -5.2150 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -6.2900 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -6.3370 -9.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -5.3630 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -5.1550 -6.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -6.0580 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -7.0730 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -6.8550 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -7.7860 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -8.9350 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -9.1530 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -8.2250 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.4800 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.0650 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.2440 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.2790 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 4.5870 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.2760 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.1940 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.5470 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.9230 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.0810 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.5510 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.0460 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.1670 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -1.6970 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -2.6860 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.1290 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -3.3200 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -5.1950 -11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -7.1060 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -5.4830 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -6.5710 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -5.9570 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -7.6150 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -9.6620 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -10.0510 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -8.3970 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END