CHEMDIV-ZINC06737590 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9820 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.0440 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.1080 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.7850 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.5420 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.5190 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8480 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.1600 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.3300 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.1830 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.7140 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.5170 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5140 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.1720 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.3630 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.0260 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.4960 9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.3050 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.6380 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.1640 10.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -0.6830 11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.2060 12.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9080 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9050 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8850 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3430 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3620 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1680 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1480 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.2800 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.6340 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.1870 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.0580 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.3670 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.4550 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.1470 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.6080 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.0030 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.6040 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.6720 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.2650 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.3300 10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.7730 11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.6020 13.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.5600 13.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.8830 12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END