OTAVA-ZINC05374898 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.5140 -2.4740 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.1720 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.1330 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 -3.4940 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6990 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.0900 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -5.0850 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.6210 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.9540 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.2690 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.0580 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.6620 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.1000 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.2000 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.3290 4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.1600 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.8310 4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.1220 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.7300 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.5740 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -9.8450 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -10.6520 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.1940 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.9280 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.1170 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -6.1190 6.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.6670 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.5900 3.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.8800 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.6210 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.3970 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.7130 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.2160 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.2110 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.6810 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.0890 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.7570 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.1200 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.2680 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.1590 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.9950 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.6110 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -10.2180 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -11.6370 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -10.8230 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.5670 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.1300 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.9910 -0.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 48 -1 M END