NCID-ZINC01604771 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6370 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.2510 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.0590 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.8450 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.6530 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.6190 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -5.4320 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -6.4760 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -7.2320 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -6.9620 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -5.9320 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.1580 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.1430 -5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.9220 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9070 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.7590 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.1120 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.1450 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.7920 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.8300 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -6.6910 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -8.0390 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -7.5590 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -5.7280 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.0840 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.8180 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.6970 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END