MAYBRIDGE-ZINC01042373 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.5440 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.5310 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.6990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.4140 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3000 -7.1240 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.9270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -9.5930 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -11.0190 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -11.6140 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -11.8650 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -12.4100 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -12.7060 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -12.4530 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -11.9130 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -13.2420 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -13.5210 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -7.0470 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.9790 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.9880 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -9.1960 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -9.2280 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -11.3310 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -11.3640 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -11.6340 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -12.6050 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -12.6830 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -11.7210 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -13.9450 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -14.2330 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -12.5980 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -7.2750 1.9920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END