MAYBRIDGE-ZINC03138237 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.8550 1.7880 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.2840 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.3860 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.8900 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0900 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9970 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.4570 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8060 -3.9340 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.9640 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.3840 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -6.4240 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -6.1110 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -6.2460 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -6.6920 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -7.0060 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -6.8750 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -7.1180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -6.8040 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -6.9450 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -7.3930 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -7.7070 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -7.5660 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.1640 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.2650 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.9560 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.2120 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -0.1400 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.1160 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.0380 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.2180 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.3140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.0590 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0290 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.2550 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.6580 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.4490 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.3040 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.1980 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.4920 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -5.7630 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -6.0020 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -6.7930 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -7.3540 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -6.7040 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -7.5010 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -8.0580 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -7.8130 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.5960 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.5340 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END