VITASM-ZINC04813775 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.2920 -1.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.5060 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.8620 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.7920 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.8380 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.2400 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.5930 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -8.5970 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.2040 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -9.9580 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -10.5870 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -10.4800 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -11.8080 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -12.1600 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -11.2610 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.1630 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8780 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4780 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.1020 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.6220 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.2610 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.9650 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -7.8540 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -8.8710 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -9.3180 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.2290 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.4990 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -9.9770 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -11.8050 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -12.5460 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -13.1820 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -12.0760 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -11.4260 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END