IFLAB-ZINC04941764 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -9.0490 2.0370 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 1.0630 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 3.3820 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 3.3930 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 4.7370 5.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 5.4830 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 5.1240 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 6.9040 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 7.2000 6.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 7.6610 4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 9.0210 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 9.9620 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 11.1980 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 11.0970 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 9.7520 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 9.2930 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 10.1370 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 9.7280 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 8.4820 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 7.6470 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 8.0540 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 7.9790 -1.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 12.4310 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 11.8050 6.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 9.9950 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 1.0160 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 2.4740 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 2.6460 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 1.5030 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 0.0970 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 0.9310 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 4.0030 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 3.7640 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 2.9530 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 2.8260 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 5.1730 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 7.1610 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 11.1170 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 10.3880 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 6.6860 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 7.4080 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 13.0190 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 13.0470 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 9.5550 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 9.5320 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 1.9870 4.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9280 1.5730 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END