VITASM-ZINC04784822 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.2050 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.4030 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.9080 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.7810 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.6250 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.1720 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -4.0130 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -3.7370 -2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8800 -2.6950 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -4.6470 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -4.0130 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 -3.6250 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 -3.1740 -2.3990 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.3260 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.1470 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.9730 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.2700 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.6170 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.6970 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.3380 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.6380 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.4690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.1430 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -3.4300 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -5.0740 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -4.4500 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -4.4510 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -5.6900 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -3.4300 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -5.0750 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1190 -3.7810 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0050 -3.5180 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M END