IFLAB-ZINC02455811 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0810 2.4280 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.1180 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.4780 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.1480 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.4590 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.0990 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.4510 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.2150 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.4430 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.5870 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.3640 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8350 0.1040 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.9680 -3.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.4770 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.1650 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.5260 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.6550 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.2770 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.3900 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -3.9020 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -3.2750 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -2.1580 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -5.0990 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -5.6420 -6.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.9260 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.5940 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5460 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.9830 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 4.1230 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.1840 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.2890 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.1540 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.8820 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.8720 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -3.6670 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -1.6710 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -5.5900 -5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -6.3770 -6.0980 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END