CHEMBRIDGE-ZINC00041333 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5190 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -0.0450 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.1760 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.0810 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.2100 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.4330 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.5280 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.4020 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5050 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0020 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.3380 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.1460 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.9580 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.2560 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.7730 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9480 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.0920 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.1370 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.5320 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.7020 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.9730 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.1040 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.3530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.8880 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.3390 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END