VITASM-ZINC04783449 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1220 1.1170 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2320 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7400 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.0880 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.9210 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.3410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.6960 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.1140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.1750 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.8150 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.4040 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -3.6200 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -4.8040 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.7140 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -3.1400 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -4.3190 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -4.7360 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -3.9820 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -2.8080 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -2.3820 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5670 -4.5200 1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.3500 -3.9140 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 -5.9250 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0750 -3.8630 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2000 -2.5270 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9400 -1.8050 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6620 -1.9290 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.4850 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9970 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8320 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9470 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1120 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.4780 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.4200 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -5.1660 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.0870 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.3530 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.7660 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -4.9080 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -5.6530 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -2.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -1.4620 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2820 -4.4400 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8460 -2.7260 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8930 -1.2600 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5820 -1.3680 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END