IFLAB-ZINC02710376 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8960 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1370 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7520 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.9240 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.9550 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.3150 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.5960 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.5550 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.2580 -0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.4360 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.2890 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.3870 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.2450 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.1840 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -9.2600 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -10.1580 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -11.0890 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -11.1040 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -10.2460 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -9.3450 2.2270 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.6590 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.4950 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.0070 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -7.4360 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -10.1240 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -11.7960 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -11.8290 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -8.6630 1.4200 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END