CHEMBRIDGE-ZINC04981142 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3150 1.4130 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0150 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.9970 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.3010 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6250 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6120 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3060 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.8490 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.2570 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.3740 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6990 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.5670 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.0430 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.5730 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.0420 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.5770 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.6370 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.1670 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.6380 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.1330 -10.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2550 -2.5700 -10.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.3000 -11.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.0620 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.5450 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.1460 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.6290 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.7810 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.0730 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.4850 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.5880 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.3840 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.3100 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.5400 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.4040 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6290 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6210 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.4540 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.3000 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.9370 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.7700 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.9540 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.4420 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2670 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.2220 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3530 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.7360 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.9940 -5.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1230 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 47 1 M END