CHEMDIV-ZINC04757345 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.1490 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3600 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6460 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.6800 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1010 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8850 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.7450 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.9770 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.3550 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.6070 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.9740 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0960 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.8560 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4790 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.2270 -8.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.5290 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.6150 -7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8740 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.9240 -10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.2420 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.5240 -11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.4840 -11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.1550 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.1370 -9.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 0.5510 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 1.6570 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.8340 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.6570 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.5030 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.3620 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.7140 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.8680 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.3750 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0030 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.4050 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.7830 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1260 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.4550 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.5160 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.3840 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.9540 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.9050 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.4850 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.0530 -12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.7800 -12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -0.9300 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 0.9900 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -0.1520 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 2.3600 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 2.1820 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 1.2170 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.1900 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.5200 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.0670 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.2330 -3.4010 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 55 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END