VITASM-ZINC04600135 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8110 1.1890 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2730 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -0.8810 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4690 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.9430 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.1220 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.9390 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.0960 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.4340 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.6120 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.4550 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.6810 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9080 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.7860 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.1170 3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -2.0070 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.5580 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.7970 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.7530 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.3260 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.1180 4.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -1.3670 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.3750 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.6370 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.8490 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.5100 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.3320 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0220 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.0760 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3740 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5250 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.6740 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.9550 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.5570 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.8730 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5960 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.0000 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.2830 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7600 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7920 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.7960 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.8940 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.9060 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.1100 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.6340 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.1620 4.9880 O 0 5 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END