VITASM-ZINC04736661 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.9180 1.4180 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.0660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.8760 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2360 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9760 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6170 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.2690 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8620 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.9970 3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -4.4360 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.2830 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.8500 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.2910 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.1030 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.6900 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.0780 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.9120 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2480 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -10.0340 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.2380 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.3210 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.5390 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.6800 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.5980 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.3720 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -5.8970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9140 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8030 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.6100 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.4440 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.8680 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.4050 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.6210 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.2970 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.1230 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6360 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.5920 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.7200 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -9.8940 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -10.5750 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -10.6050 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.4330 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.8220 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.4870 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.0850 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -5.5270 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2350 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 20 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END