CHEMBRIDGE-ZINC01095035 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0830 -0.5490 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.5480 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.4120 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.8280 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.9280 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.7850 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.9690 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.3340 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.6060 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.0220 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.9210 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.1930 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.5640 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.7160 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.7500 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.4930 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.8390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.5700 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.9520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.6180 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.8990 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.6080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.9760 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.9540 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.6570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -8.1660 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 -8.4140 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -8.9140 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -9.8300 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -9.9160 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -8.5910 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.4410 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5120 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.2690 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.8930 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.6400 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.3060 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.1880 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.4110 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 1.8960 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.7740 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7600 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0590 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.5130 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.6970 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.4590 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -6.3470 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -6.4140 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -9.5110 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -8.2110 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -10.8150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -9.3730 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -10.6590 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -10.1490 2.4340 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END