CHEMDIV-ZINC05152321 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.5720 1.1700 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.3420 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6620 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.4920 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.4520 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.1930 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.8570 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.0710 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.4080 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.7600 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2380 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.4570 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.6120 5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.2820 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.7870 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5080 9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2790 9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.7870 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.5080 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.8470 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.6850 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.4160 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.6220 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.6940 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.0260 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.5410 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.4820 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.3970 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.0120 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.1660 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.5740 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.9750 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.2390 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.0260 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.5980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.2480 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.3200 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.3500 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.1870 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.4050 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.9060 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.4980 11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.4040 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.9250 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.4520 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9410 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.5240 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.1290 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1050 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 48 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END