CHEMBRIDGE-ZINC00089503 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.9730 -0.9640 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.0170 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.9990 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.0620 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.1910 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.2160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.1490 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0410 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.2880 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.8070 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.2190 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.9510 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.1820 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.0690 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.8040 -2.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.8980 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -7.3990 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.9750 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0080 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.1290 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.8090 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.2670 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2190 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.4720 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.4580 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.3810 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.4110 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.4390 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.6740 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.7330 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.2180 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.4520 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.8810 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 15 1 M END