CHEMDIV-ZINC06753127 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.7820 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 1.6500 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 2.4380 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 3.2320 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 3.2650 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 2.4970 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 1.6830 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.8110 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.5020 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.4760 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.1540 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.0630 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.9130 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.7610 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.6060 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.6060 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.7580 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.9130 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 2.4200 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 3.8390 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 3.8980 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 2.5270 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 0.5980 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.5180 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 1.3800 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.4960 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.2500 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.1330 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 3.5420 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.2660 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.4860 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.0230 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.2540 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END