VITASM-ZINC04710308 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.0220 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -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 0.0340 -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 -0.0030 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0850 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.3450 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.3760 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.5700 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.1370 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.3350 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.0150 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.6910 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.1600 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.1750 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.3250 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1450 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.4370 -9.7440 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 0.0280 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -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 0.0630 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.6360 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.1430 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.0890 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.2130 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2990 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.0930 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.3440 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.7680 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.8160 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.0820 -11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.5520 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.0750 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.9420 -8.5380 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END