CHEMSTAR-ZINC03154774 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.8620 1.6110 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.1650 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.4420 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.7170 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.3690 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.6150 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.2300 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.6050 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.3600 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.7450 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.0820 -6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.5030 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.7920 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -4.6080 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.8770 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.3970 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.3040 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6450 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.0600 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.6710 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.8570 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.1340 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.1720 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.9560 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.7000 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.7610 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.8320 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.1260 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.3530 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2860 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0110 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.2420 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.6890 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.0180 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1310 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4330 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.4530 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.6300 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.4270 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.3490 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.9770 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.9010 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.8580 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.4160 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -5.6340 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -4.5790 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.9830 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.3610 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -4.8690 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -3.2690 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.3530 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.3160 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 4.1560 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.7760 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.5350 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.4410 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.9540 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.5790 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.3150 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.8510 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.0380 -7.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3280 -3.0930 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 61 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 61 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END