CHEMSTAR-ZINC01840426 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 8.9410 -4.3730 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -3.6330 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.3190 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -1.7370 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -2.4890 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -3.8020 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -0.3300 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 0.3160 5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.2900 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 1.6830 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 2.2580 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 1.4560 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 0.0710 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.5120 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.7780 -0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8550 -1.9910 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.2630 -1.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8290 2.0270 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 3.3780 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 3.9850 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 5.3580 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 6.1280 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 5.5250 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 4.1520 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 7.6260 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 8.2860 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 9.8070 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 10.2620 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 9.6020 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 8.0810 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -5.4000 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -4.0850 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -1.7430 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -2.0450 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -4.3850 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 2.3070 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 3.3340 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -1.5880 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 3.3840 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 5.8320 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 6.1290 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 3.6810 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 7.9160 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 7.9960 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 7.9620 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 10.2770 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 10.0970 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 9.9720 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 11.3460 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 9.9260 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 9.8920 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 7.6110 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 7.7920 -2.0990 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END