CHEMBRIDGE-ZINC01766128 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3860 -7.0310 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.8210 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.2210 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.9940 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.0920 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.1550 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.4750 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.8230 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.1310 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.1180 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.4600 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.4900 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.1670 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.8320 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.7850 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.4450 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.0760 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.2420 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.8650 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.7450 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.5440 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.7210 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.3130 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.1120 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.7310 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.9380 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.5030 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.2770 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.3990 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.9550 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.4520 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.6090 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.4970 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.7190 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -5.7740 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.6240 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.7050 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.2380 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.4960 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.0410 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.5630 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.2000 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.8680 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.3740 -1.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5370 -6.0270 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END