VITASM-ZINC04739846 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8790 0.2920 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.7970 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.9100 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.0740 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.1750 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.2780 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.0190 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.3690 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.2330 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.7090 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.4020 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.5140 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.1440 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.2400 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.4370 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 4.7600 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 5.7200 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.8780 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 3.8280 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 4.0010 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.5980 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 2.3320 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.2100 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 1.5180 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 0.7970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.6720 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -0.6170 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 0.4610 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.3710 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.5640 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.7630 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.1250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.7210 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.6160 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7260 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.8770 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.9460 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 4.0210 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 5.7420 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 1.9200 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 1.2520 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 0.8490 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.0600 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -1.2830 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.3090 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.5790 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 0.0320 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 0.9000 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END