CHEMDIV-ZINC06803122 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.7690 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.2600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.3180 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4010 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0630 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.6160 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.6080 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.7980 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -0.3180 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.8160 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.4800 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.0120 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.6570 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.1870 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.9940 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.9180 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.7660 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 3.6410 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 4.6560 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 5.5320 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 5.3610 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 6.5040 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 7.3550 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 8.3550 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 8.1740 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 9.3570 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 10.1890 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 9.5790 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.1800 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9620 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.2400 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0670 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.1250 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.3930 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.1540 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.4840 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1350 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.6810 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.8280 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 1.1830 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.3630 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.0240 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.1700 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.2740 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 4.1280 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 6.6410 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 6.7380 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 7.8840 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 7.2940 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 9.5540 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 11.1810 1.6240 H 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 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 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END