IFLAB-ZINC04275245 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0650 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5170 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.4390 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7020 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7590 -4.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.9150 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.4320 -9.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.2720 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.0520 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.0340 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.6200 -11.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 4.2200 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9330 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0560 -6.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8960 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.4620 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.5640 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.4740 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.0810 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.2920 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.7460 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.8760 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 4.8760 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.7680 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 M END