CHEMDIV-ZINC04930694 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -6.4990 1.3620 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 0.0550 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.6790 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -1.9860 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.9360 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.4630 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.0520 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.9460 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -6.2930 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -7.2570 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -7.0360 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -8.5730 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -8.9170 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -10.2620 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -10.7040 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -9.6680 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -9.7040 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -12.0920 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -12.5840 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -13.8880 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -14.7140 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -14.2430 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -12.9280 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -12.4560 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -13.0530 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -11.1930 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -10.8200 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.8850 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.9910 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 1.1420 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.2760 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.5730 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -0.9000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.0510 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.7650 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.6140 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.0560 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.8800 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.4440 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.8340 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.4860 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.0270 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.4490 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -4.5320 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.9970 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.4900 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.2740 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -10.1040 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -10.3390 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -8.6940 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -11.9440 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -14.2700 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -15.7350 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -14.8950 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.6910 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END