CHEMSTAR-ZINC00969741 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0280 2.4020 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.1240 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.4340 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.0240 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.3220 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.0020 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.9620 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 4.0980 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.6910 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 4.1640 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.0390 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 2.4230 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.2160 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.1720 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.1630 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.0010 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.3050 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -1.4160 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -0.2160 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.1460 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.2900 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.6800 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.6970 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.9320 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.6100 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.9530 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.3050 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.0840 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.9310 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.6640 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5630 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 4.0000 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 4.5150 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 5.5720 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 4.6370 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.6340 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.8620 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.7750 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.2430 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.4970 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.3720 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 0.5950 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.1300 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.5980 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.6850 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.3030 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.5350 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.9570 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.7580 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.9650 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.0470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.4630 0.5400 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END