FDA-ZINC00601270 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0220 1.2880 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1080 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7880 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1000 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.2970 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.9980 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4840 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.0490 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.2620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 5.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 6.5320 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 8.7560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 10.2480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 10.8610 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 10.0770 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 8.5850 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 12.3700 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 13.2000 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 14.5840 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 15.1630 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 14.3710 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 12.9850 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 17.0340 0.2550 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 10.6400 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1270 -0.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8150 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6630 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.6550 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.8030 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.9560 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 4.0230 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 6.0890 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 5.9990 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.3130 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 6.2730 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 8.3400 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 8.5360 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 10.7220 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 10.4230 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 10.4450 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 10.2110 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 8.3670 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 8.0630 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 12.7700 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 15.1950 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 14.8190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 12.4100 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 11.3750 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 8.0330 0.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7220 8.2060 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 49 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 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END