CHEMDIV-ZINC01808231 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.6360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1060 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.4080 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0690 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.5400 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.3520 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.6940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.2180 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.5490 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.3860 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6440 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.1590 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.4140 -5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.5530 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.5690 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.7080 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.8300 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.8170 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6930 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.7490 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.8980 -7.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.6250 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.5540 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.3690 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.2670 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.3480 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.5310 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.9890 -9.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.0070 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9830 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0060 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2650 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.4720 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.0110 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0120 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.5650 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.2740 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.7180 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.3280 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.3330 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.8910 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.8710 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.6920 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.9390 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.6890 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.6350 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -9.0890 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.9070 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.2720 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.8170 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END