CHEMDIV-ZINC00000498 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7870 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7700 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.5060 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.6940 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.6260 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.7550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.9740 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.0690 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.9150 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.7880 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.9970 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7240 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.4040 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.3530 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -7.1070 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.0090 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.3450 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1020 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.4740 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.2190 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.4720 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.4920 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.2450 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.0000 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.8500 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.2280 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.8420 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -8.8690 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.3450 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -7.5010 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4410 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 36 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 36 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END