CHEMBRIDGE-ZINC04143365 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.0810 3.3080 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.5930 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.3860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.8740 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.6090 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.8170 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4470 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -0.8420 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.3270 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.5340 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.3050 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.3360 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.8750 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.8010 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.7050 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.2110 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.2130 7.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -1.8630 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.2820 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.7260 -0.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.1310 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.4170 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.7370 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.7770 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.5010 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.1810 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 4.2480 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.9760 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.8450 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.2490 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.3750 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0200 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.3190 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.9690 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.9120 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.3030 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.7820 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.4510 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.4880 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.8130 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.4470 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.1250 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -1.1160 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -2.7450 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.3800 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.0670 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.6040 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.1760 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.0260 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.3160 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.7600 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.2980 6.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7470 -3.1410 5.7850 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END