CHEMSTAR-ZINC04182125 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.0720 1.3060 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.1870 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.8310 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.1700 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8440 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.2260 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.9130 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.2310 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.8620 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.1970 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.9660 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -2.0500 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.1080 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -0.2150 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 0.7280 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 1.6350 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 1.6030 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 0.6640 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -0.2480 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.9480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.1500 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.0140 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.6880 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.1740 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.5440 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.6020 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.8120 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.6250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.9670 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.7960 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.7470 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.4370 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3190 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.6280 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3100 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.9770 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.7600 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.4300 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.7390 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.6490 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -1.5180 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 0.7540 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 2.3700 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 2.3130 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 0.6420 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -0.9850 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.5420 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.7530 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.1410 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M END