VITASM-ZINC04616968 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1180 1.3680 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0710 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5590 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.1820 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.6420 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.2750 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.7470 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.3030 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.8380 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.8990 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.4680 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.2660 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.5710 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.3810 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.0740 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.9560 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.5630 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.2800 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.3900 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.7650 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.2770 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.4670 3.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4140 -1.5740 0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4680 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.1460 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.4490 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.0040 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7630 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6960 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.1080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.2530 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.9620 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -3.5690 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.9720 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.2610 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.9680 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.6160 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.2930 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.5050 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0350 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.7020 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.0930 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.9280 3.5810 O 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 22 -1 M END