CHEMDIV-ZINC05051329 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.9760 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.6550 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -4.0640 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -3.8690 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -4.7430 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -5.2000 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -5.8050 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -5.8420 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -5.0870 1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -6.4570 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -6.7780 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5040 -7.3640 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4110 -7.6280 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1200 -7.3060 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 -6.7120 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 -6.3550 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -6.4130 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.9620 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.5320 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.6350 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.0650 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -3.8110 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -5.0900 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -6.5700 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7480 -7.6170 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3570 -8.0910 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8370 -7.5190 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -7.4520 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -5.8530 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END