CHEMSTAR-ZINC01198714 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2030 1.2790 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.0690 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6270 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8840 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.5670 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.8500 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.4390 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.7660 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.5090 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.9030 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6940 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.4890 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9770 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.9240 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8590 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.8400 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9140 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.1810 8.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.3520 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.1980 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.2650 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.5680 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.0360 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.0570 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.4260 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.4210 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.2110 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.9850 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.3940 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.3470 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.6070 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.3440 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.5760 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.5060 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.2100 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.1950 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.3840 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9080 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5690 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.0240 6.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1870 -1.3520 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END