VITASM-ZINC04740060 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.9290 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -8.3110 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.9960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.2980 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.9160 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -10.7580 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -11.1440 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -11.1580 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -11.2700 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -10.9810 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -10.7270 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -10.4250 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -11.6180 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -11.8730 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -12.1750 -2.1010 C 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 -1.9440 -0.1820 0.9100 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.3730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.3640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.3940 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -8.8560 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.8330 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.3710 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -11.7620 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -10.0970 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -11.6110 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -9.8760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -10.2430 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -9.5400 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -12.5020 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -11.4030 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -12.7230 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -10.9890 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -12.3560 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -13.0590 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END