IFLAB-ZINC05264647 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7420 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5980 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.8990 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.3520 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.5020 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.1990 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.2620 2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.7080 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.5260 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.7830 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.1850 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.5780 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.0120 -0.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.0780 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -2.4120 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -0.7260 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 0.5150 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 0.7400 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -0.2780 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.5190 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -1.7450 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.7330 6.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.3770 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2470 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.7810 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.8520 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.2120 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.4670 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.3100 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 1.7100 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -0.1020 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -2.3140 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.7160 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.3290 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.0080 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.5800 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END