CHEMDIV-ZINC03898704 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.9880 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -5.4660 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -5.6020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -5.2590 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.7740 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.4310 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.5910 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.1640 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.7640 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.2280 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.8000 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -6.0730 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -6.4080 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -6.9080 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -6.9720 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -7.2840 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 -7.7550 1.9620 C 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.8820 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -5.7340 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -5.3650 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -5.6370 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -3.9750 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.9020 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.7580 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.4200 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -7.1860 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -5.5230 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 -8.0260 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 -6.9660 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 -8.6280 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END