VITASM-ZINC04704324 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6610 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1680 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.7760 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.8390 4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.3040 4.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 -8.6600 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -8.8020 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -8.3820 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -7.1700 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -6.7850 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -7.6120 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -8.8250 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -9.2120 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.8270 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.0550 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.1500 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.5820 5.7580 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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.2830 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.3090 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.3520 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.3730 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -9.8890 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.5240 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -5.8380 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -7.3110 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -9.4710 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -10.1610 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -11.6710 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -10.1990 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -10.2000 5.1700 H 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END