CHEMDIV-ZINC04316149 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.2670 1.8370 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.3690 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.1830 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.5300 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.3250 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.7730 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.4270 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.0420 -0.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.4060 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2260 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.9090 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.7240 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -6.3110 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -7.0250 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -6.9340 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -6.1400 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.4340 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -5.5060 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.7870 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.9860 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.7870 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.9010 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.6350 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.8220 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2760 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.5430 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.3590 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.3980 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.9980 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.1780 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.4380 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.9620 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.3940 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.0040 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.8150 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -7.6450 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -7.4850 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.0840 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.8220 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.2520 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.5740 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.2350 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.0620 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6140 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.6410 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.1160 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.5710 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.3860 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 35 1 0 0 0 0 12 48 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END