CHEMBRIDGE-ZINC04337330 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.6020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 4.0970 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.3070 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.8320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.2220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.3440 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.2060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.0320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.8560 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.8260 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.8900 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.0040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 3.9910 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.9450 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.1420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.1100 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.3240 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.7130 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.9390 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.4140 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -1.7260 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -1.7100 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 5.6840 2.6160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END