CHEMBRIDGE-ZINC01203377 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0130 1.2240 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1370 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7750 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.0570 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3150 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9370 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.0430 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.4740 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.3140 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.5600 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 2.5290 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 3.7530 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 4.9780 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.9610 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.7420 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.4180 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.2880 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 6.2860 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 7.3440 -1.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2230 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.6170 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.9970 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.3680 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.2720 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5150 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.3120 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.9930 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.2890 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.3560 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -9.3250 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -9.2260 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -8.1650 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.1930 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.9770 0.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -10.4180 -2.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.4870 -1.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.7170 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7430 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.6740 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.6050 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.9940 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 1.5980 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.7680 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 5.8840 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.5900 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.0490 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -10.1450 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -8.1010 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.6000 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 6.2230 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 37 49 1 0 0 0 0 M CHG 1 19 -1 M END