VITASM-ZINC04704325 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 1.8370 -8.6770 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.8200 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.4420 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.2970 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.9500 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.7490 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.8940 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.2430 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.7860 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.9880 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -10.1020 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -10.4940 2.6610 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 3.0180 -9.9050 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -8.3760 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.2360 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -9.6180 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.4780 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.9550 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.5770 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -11.5810 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -10.1000 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -10.0940 3.1000 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