CHEMBRIDGE-ZINC04841426 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.5820 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0630 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.3220 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3160 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8280 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.4370 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5570 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7170 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.2040 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.8300 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.3220 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.8010 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.1290 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.0670 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -10.3980 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -10.8010 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -9.8690 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.5360 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -10.2390 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -9.3800 -8.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -11.6670 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0280 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8560 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0300 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.1430 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0730 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0690 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.2780 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.0740 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.5270 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3630 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1850 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.5400 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.2090 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.7350 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3370 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.3190 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.6870 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.8450 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.4670 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.7990 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -11.1270 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -11.8440 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.7980 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -11.9630 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -11.7560 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -12.3290 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0630 -1.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.4000 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END