VITASM-ZINC04678144 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3650 2.1720 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.7990 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.1440 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.8100 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.1150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.8370 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.8280 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.7610 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 3.3340 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.9060 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.2650 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 3.9410 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 3.9340 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 4.6700 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 5.1530 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 4.7920 5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 5.3750 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 6.1240 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 6.7010 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 6.5340 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 5.7820 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 5.2030 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8050 7.1340 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8310 7.6090 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.7110 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.2490 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.9250 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.9060 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.3500 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.8710 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.3040 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.7430 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.2220 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 4.4250 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 2.9050 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 4.4730 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 6.2520 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 7.2820 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 5.6520 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 4.6180 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 M END