IFLAB-ZINC02708304 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4500 0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.0380 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.0350 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.6090 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1230 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4250 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7400 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4640 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.8020 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.4420 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.7690 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.0400 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.0070 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.6920 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3910 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.2330 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1820 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5660 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0690 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.7610 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8720 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.2940 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.5760 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.0650 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.2370 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.8970 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0610 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8680 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7850 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END