CHEMBRIDGE-ZINC01910383 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 2.3050 1.4740 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.0840 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 0.1700 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.7910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.0810 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.7030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.0260 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.0400 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.4260 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.0830 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.0720 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.2740 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.5440 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.6660 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.8050 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.8410 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.5650 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.5880 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.8900 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.1670 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.1460 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.8970 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.2140 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -11.1900 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -11.8080 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -12.7030 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -12.9810 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -12.3620 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -11.4710 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -14.1050 9.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.5650 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.3860 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.0940 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.9330 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.0330 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.2550 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.7770 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.8540 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.5460 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.8990 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5500 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.3730 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -9.1810 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.3620 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.4900 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -10.2360 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -11.5900 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -13.1850 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -12.5790 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.9920 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.0540 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4950 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END