CHEMBRIDGE-ZINC00450547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2630 -1.0400 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4300 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.8590 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.3440 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.4130 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.9930 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.5080 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.8770 -5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3070 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.3450 -6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.8180 -7.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 -3.6520 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.3880 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.3260 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0690 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6080 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.7730 -7.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -2.2850 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.2200 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.7210 -5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.7980 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.5380 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6400 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.5850 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.8430 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.8170 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.6610 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.0350 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.1890 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.8820 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0760 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.9780 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.6020 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.3360 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.0330 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0860 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.3440 -7.4090 O 0 5 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END