CHEMDIV-ZINC03035173 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.4090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.5140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.3640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -6.2700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.7860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -7.6460 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -8.2630 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -9.4740 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -7.5360 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -5.9770 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.4500 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -3.3050 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.4750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -8.2060 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -7.3220 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -8.1540 -0.7270 H 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END