CHEMBRIDGE-ZINC01912274 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1640 1.7510 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2780 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.4990 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.9790 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.8360 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -2.7300 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.3170 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.8230 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.6120 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.6470 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.3060 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.8890 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.4850 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.4940 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.0870 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.2970 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.3160 5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.0760 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.0180 4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.2130 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.2870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8830 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.1440 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.1830 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0530 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4020 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3630 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.0670 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.3240 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.6630 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.9440 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -0.1680 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.8660 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.4200 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.8280 1.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 35 -1 M END