CHEMBRIDGE-ZINC00569606 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5750 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0460 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4560 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4600 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.6080 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.0910 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.2550 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.9500 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.4600 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.2930 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.1970 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.6220 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8660 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.9820 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.1130 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.2170 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -9.1920 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -9.0630 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.9580 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.8300 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.8690 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -10.5740 -6.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -8.3470 -6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -7.3070 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9610 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9320 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9220 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3010 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1100 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5460 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.0700 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.5540 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.6300 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.9950 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.9120 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.5750 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.3550 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.8230 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -9.8180 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.9390 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.6430 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -7.2360 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -6.3590 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -7.5330 -6.6280 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END