VITASM-ZINC04739544 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0150 1.1030 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0810 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.8010 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.6230 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.5390 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.6010 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.7490 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.8430 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.6500 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.1320 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.0740 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.0400 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.5930 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.8460 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.7370 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.4370 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6310 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.4510 4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.8020 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.3970 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.7750 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.5560 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.9640 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.5860 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.0660 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.9780 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.1370 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.1970 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.4220 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.5520 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.3530 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.1570 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.4670 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.6230 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.2600 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.1790 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.8090 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.6760 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.0720 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.0580 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.3600 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.7060 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.7970 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.2420 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.6300 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.5760 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.1280 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.3150 -5.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.8670 -5.5950 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END