CHEMDIV-ZINC04901223 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.6250 2.6500 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.2460 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.5710 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.7940 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.4780 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.8050 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.5550 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.2430 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.5540 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.0460 3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.7490 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.9740 5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.2540 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -4.0150 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -4.6030 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -4.0270 5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -4.8300 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -4.7200 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 -5.7620 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -6.8730 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -6.9580 3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -5.9890 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -5.8160 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -6.7620 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -7.7500 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -7.5330 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -8.4400 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -9.5640 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -9.7810 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -8.8770 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.8160 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.0660 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1370 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.3210 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5410 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.0800 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.3050 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.8870 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.3970 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.8650 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.9220 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.4110 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.3310 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.8160 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 -3.8440 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -5.7120 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -7.6860 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -6.2190 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -7.2940 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -6.6550 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -8.2700 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -10.2720 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -10.6590 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -9.0480 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END