CHEMDIV-ZINC06917830 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.4140 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.0360 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.8910 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.3960 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.0580 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.5180 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.8640 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.4170 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3170 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8520 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.8000 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5610 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.1820 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.1600 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.2850 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.8790 -7.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.0300 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.0100 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.2340 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.5320 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.6030 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 4.3880 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 3.0900 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.5870 -6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.7800 -11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.8530 -12.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4730 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.9490 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.5550 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.3040 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.6330 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.2880 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.6400 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.2540 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.9250 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.8880 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.2320 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.6180 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.4090 -10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 5.6050 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.2190 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 5.0330 -11.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 5.1450 -12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M END