IFLAB-ZINC04306547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.6020 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -4.2190 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.1130 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.8020 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.6180 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.7920 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -6.1660 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.2800 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -5.6520 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -4.6470 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -4.8980 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -3.6470 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -2.7040 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -3.3100 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.1190 -2.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -7.5800 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -6.7030 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -5.8670 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -3.4750 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -1.6370 -6.0310 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END