CHEMBRIDGE-ZINC04819476 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.7100 1.1390 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2080 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.8370 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.0740 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.6890 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.0600 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.8090 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7120 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.1620 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.9170 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.4890 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.6880 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.3160 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.5230 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.1160 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.5030 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.2990 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.7160 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.4940 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.9090 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.0800 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.2030 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.7910 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.2340 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6600 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0580 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6740 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.0830 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8670 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.2440 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.8420 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.0030 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7030 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.6850 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.3600 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.5600 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.6540 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3150 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.3880 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.1820 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.4460 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.5040 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.3750 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -10.1810 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.4100 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.2140 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.7910 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.5860 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.5620 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.2640 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0620 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.9920 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4020 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.8530 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.9180 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END