VITASM-ZINC04672038 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.0960 -1.8840 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.8340 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.7280 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.6850 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.7470 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.8480 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8960 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.9080 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.0170 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 -2.5460 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.6380 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.3340 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.7880 -4.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -2.9900 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.6140 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.7990 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.3600 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.7360 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.5550 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1290 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.7080 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.9370 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.5890 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.0090 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.7770 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -7.7920 -5.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0470 -6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.8820 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.5700 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.8720 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.4700 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.3470 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.6790 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.1770 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.5050 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -3.5030 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.1730 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.8520 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1990 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.3890 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.5170 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3220 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.2440 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.8560 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.4200 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.5660 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.0380 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.0210 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.4900 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.4060 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END