NCID-ZINC01642511 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1360 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8740 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6240 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0020 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.9840 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.5440 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.0420 4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -4.4440 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.5040 4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 -2.1400 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.2170 5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.2610 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.4000 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.6130 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.6730 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.5370 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.3020 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.1780 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.2730 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.4780 10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.6030 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.7690 10.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.7580 11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.8460 8.3780 O 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 1.2140 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.1060 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5950 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2350 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.6310 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.4850 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.2370 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4040 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.5300 11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.0340 12.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.4820 12.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.7500 12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.9630 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END