CHEMBRIDGE-ZINC02931618 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3550 1.1140 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2830 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7130 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.1230 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.4230 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.8070 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.6640 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1060 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.9360 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.2860 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.9160 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.3070 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.8220 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.6080 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -5.6960 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.8210 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.0400 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0330 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.6050 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.2740 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.4880 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.6680 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.2040 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.2360 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.1810 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.4030 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0060 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.7920 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.2040 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.4440 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.0190 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.5060 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.1300 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -7.1700 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -7.3450 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.0600 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -6.2980 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.1240 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.4500 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.3370 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.4960 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.6860 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.4330 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.2310 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.9990 2.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4790 -5.6620 1.3290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END