CHEMBRIDGE-ZINC04949417 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1400 1.4590 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.4550 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2750 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.0040 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.7340 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.7820 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.1360 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.8700 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.2650 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.9230 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.1860 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.8580 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.2880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -4.6910 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8440 -4.2310 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -6.2100 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -6.3620 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -6.5020 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 -7.7590 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -7.9580 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -7.7950 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 -8.7040 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5130 -9.4320 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3990 -10.3870 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4360 -10.6440 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5850 -9.9450 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 -8.9950 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -8.3840 -3.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -4.2000 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -3.2640 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.0260 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.2400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.0460 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.2300 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.5140 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.9500 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.3430 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.0040 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.7240 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -4.6430 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.6990 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -6.6770 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -6.6670 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -5.3810 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -7.1520 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 -6.4020 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -5.6720 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -8.9520 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -7.2210 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -8.5960 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -7.7840 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 -9.2430 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0660 -10.9240 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 -11.3840 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5900 -10.1360 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -6.4850 -0.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5650 -5.7010 0.1110 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END