CHEMDIV-ZINC01509057 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0070 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6730 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8020 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.6940 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.6560 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.0350 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.8260 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.2520 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.8840 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.0840 -5.4820 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0870 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1270 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8500 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6290 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.2280 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.0710 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.4840 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.8940 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.8740 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.4410 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.0170 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END