NCID-ZINC03873807 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8640 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.1950 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4580 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2160 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0570 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.6140 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.1570 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 1.4820 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.0680 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.3860 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.7380 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.9900 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.9150 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.4080 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8990 0.4840 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -0.1980 -2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0350 0.8640 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -0.8010 -2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1520 -0.0370 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -1.3040 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3280 -0.5500 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -1.5190 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -2.6140 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -3.0010 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -1.8870 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.8920 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.7700 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.5770 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.3640 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1630 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.1470 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.9090 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -3.3930 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 -2.4740 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -3.8250 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -2.3030 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -0.7940 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END