CHEMBRIDGE-ZINC05028115 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0530 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.4330 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9480 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.8550 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.7740 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9540 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.9770 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.6350 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.7020 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.6720 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1650 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.0830 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.0170 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.0460 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5100 2.7360 C 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 -1.6580 -0.2410 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0920 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9040 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.3830 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.1410 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.7370 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.9640 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.3730 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.6100 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.6560 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.0630 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.3040 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.0070 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.8400 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.1440 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.4440 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.0620 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.0220 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.7120 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.4080 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4890 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1760 1.8960 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END