CHEMSTAR-ZINC00799345 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.8780 0.6900 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.8240 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.3380 2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -0.3970 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.6270 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6480 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8300 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.9910 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.9690 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.7890 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.1120 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.9310 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.0000 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.2700 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.5830 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.8490 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 1.8030 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.4890 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.2230 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 2.0720 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 1.2490 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 0.3640 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 1.4300 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9600 1.6410 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 2.5970 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 3.8680 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 0.1690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -0.5170 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 -1.6740 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -2.1440 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -1.4580 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -0.3040 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.7890 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.2860 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.4720 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.7670 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.8040 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5230 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.6280 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.9140 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.0940 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.9920 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.6140 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 3.3970 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 3.8710 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.3250 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.7980 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 2.8510 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 2.7450 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.3730 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 4.7130 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 3.7440 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 4.0550 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -0.1500 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 -2.2100 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -3.0470 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -1.8260 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 0.2300 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END