CHEMSTAR-ZINC00204631 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4430 0.1740 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.2140 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.0320 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.3640 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.9640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.7050 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.2740 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.9820 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.7620 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.8830 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -0.6090 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.0870 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.9750 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.8090 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -0.7680 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -1.0780 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -2.2220 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 -2.4620 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -1.5510 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 -0.3990 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -0.1560 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2170 -1.8440 -4.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.6410 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.8300 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.9000 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.0050 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.0470 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.6180 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.3860 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.1770 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.9400 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.7660 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.8300 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 0.0840 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -1.3850 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.9170 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.0250 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.5010 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.9710 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -2.9180 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 -3.3500 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 0.3170 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 0.7580 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.1640 -1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8160 -0.2350 -0.7750 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END