IFLAB-ZINC00427363 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.5740 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.4500 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.1700 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.7710 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.4180 -1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.6700 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.3740 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.0600 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.3530 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -8.0020 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -8.9530 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -9.4590 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -8.9080 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -7.6570 -0.7860 S 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 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.8530 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.5560 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.3950 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.1900 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -7.6040 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -10.2540 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -9.1800 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END