VITASM-ZINC04677317 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.6860 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.0620 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.7800 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.9940 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.0910 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.8350 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -4.1920 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -2.7980 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.0540 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.6940 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -2.1060 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -0.7130 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -0.0750 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -0.8150 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -2.1970 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -2.8460 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.8100 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.2060 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.9070 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.2280 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.8450 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.1320 2.7100 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -5.9140 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -4.7670 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.9750 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.1180 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.1350 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 1.0040 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 -0.3110 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -2.7700 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -3.9260 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.7370 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.9870 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.7820 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.3220 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.0530 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END