CHEMDIV-ZINC04787911 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -5.0690 -2.9850 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.2240 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.8430 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.1450 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.8290 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.2100 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.9080 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.9550 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.1530 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.8780 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1670 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.7470 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.9900 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.3560 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.1130 -7.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.5410 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.2210 -9.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.2120 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.4310 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.2430 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.5690 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.5770 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.2500 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.9210 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.9270 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.5080 -8.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.3090 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -6.4810 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -3.2060 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.9170 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.3820 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.3090 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.9340 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.2840 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.9870 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.9270 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.3820 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.1810 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.7270 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.1490 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.0370 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0430 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0560 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.2480 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.4410 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.6570 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.8260 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.0410 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -6.0570 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -6.0910 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -7.5660 -8.3550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END