CHEMDIV-ZINC03647724 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1070 1.5310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.6940 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.0910 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7910 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0570 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6600 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.3140 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -4.6490 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.8710 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.3800 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.3040 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -8.6990 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -8.6540 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -8.9970 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -9.3790 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -9.4230 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -9.0800 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -9.7080 -4.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.8570 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.0630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.6070 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.6980 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.2490 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8570 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9580 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.9330 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1740 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.6240 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5660 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.1140 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.6260 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.3810 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.6460 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.9350 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.8270 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.5430 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -8.3600 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -8.9720 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -9.7250 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -9.1230 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.8400 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.8920 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.0400 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.8370 -1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4700 -6.5950 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.3280 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 45 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END