CHEMBRIDGE-ZINC04832249 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.3950 -1.0990 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.6970 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.0780 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0740 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0500 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.5140 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.1490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 3.5320 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.8700 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.0540 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.3190 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 6.0920 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 7.4460 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 8.0240 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 7.2820 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 5.9000 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 5.2070 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 5.8670 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 7.2270 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 7.9170 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 8.3440 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 9.3170 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 10.1700 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 10.0740 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 9.1290 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 8.2730 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 11.0130 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4650 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.8980 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.4960 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.3350 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.2910 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.3960 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.0750 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0710 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7580 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.3860 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0190 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.5360 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.0650 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.6050 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.6010 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.1330 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 4.2580 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 5.6390 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 4.1400 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 5.3200 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 7.7550 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 8.9850 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 9.4140 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 10.9100 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 9.0570 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 7.5630 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 11.9130 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 10.5390 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 11.3040 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.5920 1.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8160 0.1430 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END