CHEMDIV-ZINC02715257 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.6710 1.6440 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.1160 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.4180 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7720 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.3560 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7310 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.5290 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.9440 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.5690 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.9260 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.6220 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.9510 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.0940 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.7900 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.6330 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.6760 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.9160 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -9.1740 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.4750 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -11.5300 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -11.2850 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -12.3290 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -13.6180 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -13.8660 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -12.8250 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -13.0950 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.0460 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -9.0910 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.1120 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.0910 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -11.0520 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -10.0320 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.9640 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.0050 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.0510 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.2460 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.2050 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.7360 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.1860 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.5640 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1140 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.1800 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.5100 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -10.6550 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -10.2790 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -12.1400 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -14.4340 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -14.8740 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -13.3070 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -13.9530 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -12.2200 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.3280 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -10.1480 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -11.8880 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -11.8190 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -10.0000 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 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 25 26 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 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END