CHEMSTAR-ZINC00142326 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.0560 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.2790 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.9590 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.8000 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 5.2000 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 5.7220 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 5.0430 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.6810 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.3720 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.1800 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.5730 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.0730 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.3840 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.5110 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.1330 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.8480 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 5.8670 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 5.1530 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.0860 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.4980 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.2310 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.2560 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.5230 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 6.9400 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -5.2820 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -5.5590 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 7.2310 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END