MAYBRIDGE-ZINC00162861 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0630 1.5160 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0180 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.6310 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0270 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.1450 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.7490 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.2610 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.7980 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9570 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.4110 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.9220 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.4390 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.4510 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.9350 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -10.3990 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -10.8510 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -10.5730 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -10.9650 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -11.6370 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -11.9210 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -11.5330 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8650 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8760 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.9610 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.0530 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.5140 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.7050 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.2610 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.4460 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.7710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.4880 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.5900 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.7810 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.9150 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.9280 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.7900 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.6170 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.4990 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -10.8930 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -10.6540 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.0560 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -10.7490 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -11.9420 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -12.4460 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -11.7680 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.8990 -2.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.4610 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END