VITASM-ZINC04814137 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -1.1330 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.2370 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.5120 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8700 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.9690 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.8030 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.7610 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.1300 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.4510 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.7890 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8050 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.4840 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.1450 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 2.4490 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.5190 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.4690 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.2440 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.2190 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.8210 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.0690 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.2840 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8870 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 2.3980 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.4680 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 2.1590 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.9780 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.1690 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.2940 2.1370 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END