CHEMDIV-ZINC01181429 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.4190 -2.6330 -12.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.8160 -11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.4230 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.8660 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5050 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.7020 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.2600 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.6240 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.2410 -5.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.9100 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.3410 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.5970 -4.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.2020 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.3860 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.9860 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.4050 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.2180 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.6240 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.0480 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.5860 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.4690 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -6.5050 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -7.5100 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -8.5370 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -8.5140 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -7.4570 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.1830 -6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.7890 -12.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.3490 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9170 -13.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.1000 -11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.6600 -11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.7120 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.0700 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.4130 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.0630 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.9700 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.8360 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.9050 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.7660 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.7070 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.6900 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.7210 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -7.5260 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -9.3410 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -9.2980 -7.0650 H 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END