VITASM-ZINC04723556 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -4.6680 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.7940 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.5140 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.4740 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.7580 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1350 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.8550 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.4700 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.3740 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -6.6620 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.0370 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -8.0490 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -7.4860 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -7.7910 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -9.5550 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.6140 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.9610 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.2230 -2.8930 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.9320 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -8.0280 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.5910 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.4770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -6.4130 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -7.9740 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -7.6690 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -8.1930 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -8.2790 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -6.7180 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -9.7390 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -10.0430 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -9.9560 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.7680 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.9080 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.4330 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END