CHEMSTAR-ZINC04182012 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1920 -1.3360 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1800 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -1.6580 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.4040 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.5230 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.3600 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.5770 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.0590 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.5400 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2900 4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.3270 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.0260 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.2280 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.9140 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.4070 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.2100 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5160 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.1790 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.4460 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.9230 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 1.8670 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 3.2810 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.5300 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.6640 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.2210 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.4400 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.4790 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.3350 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3760 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.5560 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.6990 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.6640 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.1790 -5.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3750 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1740 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.8580 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.4560 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.3240 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.6250 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.8480 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.9460 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.8170 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.5800 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.8160 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.6160 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 4.0080 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 3.3660 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.9480 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.7470 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.5430 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.1040 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.4120 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.4860 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.5860 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.5560 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 55 1 0 0 0 0 M END