MAYBRIDGE-ZINC04334486 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.3370 1.5440 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.0420 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.6160 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.9920 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7160 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0540 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.6760 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.1530 -3.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1100 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8460 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2980 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.1890 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.0210 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.9790 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.8240 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.8600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -9.7740 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -10.8640 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -11.7150 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -12.6400 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -12.7120 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -11.8630 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -10.9280 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -9.9120 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -9.2120 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -8.2100 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -7.8950 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -8.5850 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -9.5880 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9880 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8430 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8870 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.0520 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5040 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.6140 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.5470 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.3860 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.5940 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -7.4090 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.6780 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.4110 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.2550 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.4180 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.1180 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -10.1890 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -11.6600 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -13.3060 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -13.4340 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -11.9220 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -7.6700 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -7.1090 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -8.3360 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -10.1240 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.7240 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 45 1 0 0 0 0 17 54 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END