CHEMSTAR-ZINC04553879 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5260 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.4150 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.2370 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.2280 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3500 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9920 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.4650 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.4420 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.0140 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.7290 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.0520 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.7550 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -2.1500 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.8280 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.1190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -2.9070 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -2.3170 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -4.2530 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -4.9770 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -4.4090 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -5.1260 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 -6.4090 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -6.9820 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -6.2720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -6.8360 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0350 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0570 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.1040 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.7140 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.8600 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.8080 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.0260 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -0.2290 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.9060 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.6420 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -4.7200 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -3.4070 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 -4.6830 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 -6.9650 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -7.9840 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -6.6770 -1.6810 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END