CHEMSTAR-ZINC04064805 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9230 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.2480 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.5170 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1570 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 -1.7260 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.7040 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2440 -1.2740 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.7970 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 1.5340 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.5890 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.1180 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.3210 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.9800 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.6510 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.5410 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.4860 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.7010 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.9750 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.0320 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.1820 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.2470 9.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.8570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0100 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.3620 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.7290 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.4570 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 1.5280 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 2.6790 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 3.7690 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 3.7200 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.5670 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.2630 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 3.0050 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.8760 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.6750 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.4700 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.2690 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.0520 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.4360 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.5330 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.9140 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 0.6830 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 2.7300 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 4.6630 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 4.5750 -1.5500 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END