VITASM-ZINC04682697 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5480 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.0310 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.2740 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.9240 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.4030 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.2010 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.9660 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.7110 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.7400 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -5.0300 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -4.2880 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.2620 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -6.0360 4.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.5030 -2.1010 O 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.3900 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.7080 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.9680 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.9800 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.0810 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.9270 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.5720 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.5540 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.4860 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -5.3200 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -4.5160 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.6870 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.4960 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.2180 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END