IFLAB-ZINC05299499 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7820 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8900 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.0680 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.3730 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.7230 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.9570 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -12.0570 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -11.6900 -7.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.9580 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.9160 -7.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.6830 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.4090 -6.1050 N 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 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.7810 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.9740 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -13.0560 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.8670 -8.1050 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END