IFLAB-ZINC02711056 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0510 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.4790 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8250 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.5280 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.4420 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.1210 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3010 -0.7930 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0370 -2.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.0690 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.3320 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2530 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.7420 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.9720 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.0340 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.5080 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.9780 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.3870 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.7350 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.6740 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -10.2650 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -8.9170 1.0620 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 0.5290 -0.3650 0.8850 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 -1.9080 -1.3030 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.7980 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.5660 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.0610 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.3690 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.8050 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.4110 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.6490 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.9570 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.3510 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -7.6530 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -10.0540 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -11.7270 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -10.9990 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -8.5980 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END