CHEMDIV-ZINC05026255 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5610 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1690 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5880 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0270 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4070 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.9360 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.3220 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.4620 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.2420 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.8960 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 5.2050 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 5.0450 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 4.6370 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.1350 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.3200 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.9990 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.9790 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.3030 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.9870 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.9110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.6180 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.3650 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.3580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.7910 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.8860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.5080 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.1650 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2930 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.8710 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 4.7250 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.3350 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 5.7390 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 5.8640 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.3520 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 6.0230 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.0000 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 5.1450 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.7070 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.9890 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.0290 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.3800 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.5530 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.2060 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.8470 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.9230 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.8570 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.9420 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.4950 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.5720 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.2280 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.1520 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.9110 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.9870 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -9.0580 -0.1600 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 55 -1 M END