CHEMBLOCK-ZINC04727811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0670 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0620 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5170 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9020 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.9080 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.0460 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.3190 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.1690 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.7650 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.3280 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -4.4290 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.4360 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.9460 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.8590 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.9570 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.9190 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.0060 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -10.1480 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -9.2030 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -8.0940 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.0770 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.1640 5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9030 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8680 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8640 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1480 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6090 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6000 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.5930 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.3320 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.1210 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.7480 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.3440 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.8520 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.3980 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.8160 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.7520 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -11.0020 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.3180 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.1590 7.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.4690 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END