CHEMDIV-ZINC04924739 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.3170 1.1020 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1850 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6660 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.8450 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1020 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.0460 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2220 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0570 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1050 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3350 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.4680 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.7070 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.8690 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.7920 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.4990 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.4230 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.7840 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.6130 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1220 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0540 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.0970 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.2580 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.3760 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.3330 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.1770 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.5780 -11.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.7150 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9090 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.9920 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.3350 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.1800 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.3580 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.5770 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.8620 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.9320 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.0070 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.0530 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.1090 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.3180 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.3740 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.0040 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.2910 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.4250 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.1480 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.4230 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.2620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.0920 1.1880 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END