VITASM-ZINC04575867 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.6780 0.2670 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.9470 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5710 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -0.0200 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8380 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.8670 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.1660 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3270 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2030 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.3910 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.7570 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.8860 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.6760 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.7910 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.5840 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.6010 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.4320 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.6820 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 5.0560 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.6890 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 5.9540 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.8520 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 7.1310 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9770 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.0430 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.7850 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.6610 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.4340 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.9980 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.0100 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 3.1860 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.1310 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.2410 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.4710 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5650 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.0460 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.1310 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.4340 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.5590 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 1.2340 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.3160 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.5960 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 4.1360 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.5800 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 4.0660 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 6.2540 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 6.8640 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 5.4500 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 6.1300 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 5.2010 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 6.9310 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 7.8620 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 7.6000 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.6990 3.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 54 -1 M END