VITASM-ZINC04695744 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0210 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4790 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8240 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6840 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.0530 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5730 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7160 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3350 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2700 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.5210 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.6040 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.1270 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.4660 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.9850 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.1680 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.8380 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.3280 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.0420 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.5460 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8880 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8700 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8580 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3830 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4010 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.2830 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.7170 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.6430 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6660 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.2000 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.5430 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.4670 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.5660 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.7590 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.2470 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.6770 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END