CHEMDIV-ZINC05915398 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.2160 2.2700 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9190 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.0390 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.3880 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.5700 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.9040 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.2550 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.2940 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.5550 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8880 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.8230 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.1740 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.8590 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.7380 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.1270 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.7320 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -8.0990 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -8.8360 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -8.2170 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.8430 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.1060 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -9.0350 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -8.5590 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -9.3960 -10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -9.4190 -11.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -9.8880 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -9.0540 -10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.1700 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.1100 -5.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7550 2.7310 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.3470 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.8220 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.4060 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2810 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.9120 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.5790 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.2010 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3540 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.5570 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.1860 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.5990 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -9.9000 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.3250 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.0450 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -10.0750 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -7.5060 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -8.6180 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -8.9930 -10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -10.4220 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -8.4140 -12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -10.0780 -12.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -9.8290 -12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -10.9420 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.4600 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -8.0340 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.0420 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 2 0 0 0 0 M CHG 1 29 -1 M END