VITASM-ZINC04592773 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.3470 0.6640 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.7350 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -1.3870 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.3110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6760 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.6100 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0510 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.7160 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.8040 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.9280 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.1950 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.2990 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.7160 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.6490 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2110 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.6460 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.0600 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.3610 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.4080 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.6250 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.4010 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.0290 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.6080 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.9600 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.0410 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.3320 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.6830 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.9640 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.9240 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.1540 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.4930 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.0440 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.0500 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.7200 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.3840 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.7720 -2.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.3870 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -2.2940 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 36 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END