CHEMBRIDGE-ZINC01111455 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 5.4540 1.4940 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.0650 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.5710 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.1670 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.4750 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.8530 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.6040 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.9550 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.0800 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.7310 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.7040 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.0580 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.6590 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.0420 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.8190 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.1970 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.8340 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.0610 5.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -10.2800 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -10.8280 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -9.9850 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.4860 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.6480 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -12.3380 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -12.6500 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -11.3620 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.8540 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.8730 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.8430 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.2460 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.1050 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3510 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.5300 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.0520 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -8.7930 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -12.7750 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -12.7160 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -12.8040 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -13.5150 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -11.4720 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -11.1320 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END