CHEMDIV-ZINC03904887 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.6850 1.9490 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.6010 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0460 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.3110 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9500 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.3240 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.0500 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9610 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.3720 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.2870 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.0420 -4.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -3.6430 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.9440 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.5130 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.9080 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9540 -3.8680 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.1210 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.5820 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.4370 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.2710 -3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -7.5980 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.1070 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.1640 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.8330 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.5330 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.5240 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.4350 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.7990 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.9310 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.4410 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.3250 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.9020 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.5090 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.8640 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.1250 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.7410 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.5300 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -6.6810 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -6.9440 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.1800 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -8.4880 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -9.1280 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.1990 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -7.6800 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.5020 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.9620 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.1900 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.7770 -3.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0430 -5.4930 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 48 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END