CHEMDIV-ZINC06810121 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.5560 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5050 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.8540 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.4440 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.8140 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.6020 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.0120 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6420 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.9930 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7960 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3160 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1290 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.0340 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.1330 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -10.7790 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -9.8280 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.7170 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -11.8860 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -12.6410 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -13.6910 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -14.0270 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -13.2800 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -12.2290 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.9680 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8120 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9740 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3830 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2210 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.8310 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.2730 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.6240 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.1820 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.3780 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.4840 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.4770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.8740 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.6930 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -10.3480 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -9.3920 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.9500 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.1350 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -12.3670 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -14.8880 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -13.5580 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END