OTAVA-ZINC01926343 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.1440 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.8670 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1000 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.3130 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.9200 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.0860 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.4780 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.0880 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.7110 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.8590 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.2400 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.9530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.2900 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.9100 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.2590 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.9180 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.0970 -2.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -6.9940 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -6.5060 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -5.3340 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -5.3640 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -4.7690 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -4.1350 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -4.1080 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -4.7120 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -3.4940 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -3.5190 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.4890 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.6120 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9460 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.9960 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.1640 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.0830 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.3060 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.0290 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.8490 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.1440 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.6970 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -5.8540 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -4.7930 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -3.6190 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.6950 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.6750 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -2.8840 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -2.4790 -3.3090 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END