VITASM-ZINC04699936 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4060 2.1130 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.1700 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.4420 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.0150 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.4240 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.3960 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9450 -0.7580 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.7420 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.7020 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.8680 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.2900 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.8530 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.7770 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.3510 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.2430 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -6.6800 4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -8.0180 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -9.0270 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -10.3260 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -10.6110 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -9.6120 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -8.3400 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -7.1980 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.7150 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.5040 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.2430 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.5490 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.2870 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.1130 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.4000 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.1650 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.5680 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.9270 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.2970 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -4.2290 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.4310 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.1390 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.3340 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.6760 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -8.8050 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -11.1270 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -11.6300 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -9.8180 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.8150 1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.4330 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 2 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 11 45 1 0 0 0 0 12 13 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 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END