VITASM-ZINC04616764 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5770 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5500 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.1120 -6.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4180 -2.3440 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.4100 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1300 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.6610 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.4710 -8.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.0580 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1370 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1580 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.0830 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.0140 -10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.9970 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.9390 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.3680 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.8220 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8880 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.8440 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.1120 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.1500 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.8670 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.0430 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.8360 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.7320 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.9830 -7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.7850 -7.2100 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END