CHEMDIV-ZINC06799707 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.7330 -2.5640 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.7860 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4130 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8460 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8560 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8420 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.1080 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5640 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.0650 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.8700 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1970 -4.5000 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -4.7160 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.7980 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -2.7180 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -3.5260 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 -1.6280 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8460 -1.2520 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 -0.1160 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 0.1750 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -0.7360 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -0.8980 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -1.8540 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.0940 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5920 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5600 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7900 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7590 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9630 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9360 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9880 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0170 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -5.5130 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -5.1500 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -4.0860 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0450 -1.7410 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2820 0.4330 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2380 0.9980 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -0.2000 -1.3960 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END