CHEMDIV-ZINC06870415 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4660 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3280 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6960 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5500 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0370 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6700 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.0410 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 -6.2590 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.5940 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.0980 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.7800 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.6770 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.8960 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.4400 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.7240 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.5710 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.3570 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.3370 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -7.9790 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.0270 6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -7.4400 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -6.5670 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -6.9890 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -8.2810 9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -9.1530 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -8.7340 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8760 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3660 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3830 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.6620 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0990 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7060 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2700 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.1930 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.3070 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.6440 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.3370 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.6790 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -9.2190 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -7.0140 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.4750 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.3020 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -8.8410 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.5580 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -6.3100 9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.6100 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -10.1620 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -9.4140 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.6640 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 54 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END