CHEMDIV-ZINC06913507 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.3490 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.6040 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.9640 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.0830 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.8290 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.4560 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 1.0380 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 1.3880 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 1.4200 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 1.7620 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 0.5120 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 0.1010 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -1.0460 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.7820 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.3700 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.2200 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -3.2230 -10.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 1.7000 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 0.8890 -3.2490 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.5150 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.1580 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.2550 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 2.4630 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 2.2220 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 0.6760 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -1.3670 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.9450 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.1040 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 2.7650 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 1.4340 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 1.1260 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 1.8430 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 0.5820 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 0.1350 -2.4870 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END