MAYBRIDGE-ZINC00846722 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.0950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.6870 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.0850 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.1390 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.4920 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.6340 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.5840 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.9510 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.1470 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.9240 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.8970 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.0630 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.2800 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.3320 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -5.7550 -4.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.0960 -9.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0660 -3.6670 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.9910 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.4520 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.8140 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.4430 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.2500 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.7370 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.8140 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.5020 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0320 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 28 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 22 1 0 0 0 0 21 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END