IFLAB-ZINC04315775 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4480 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8220 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6100 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.1300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0810 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7640 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6690 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.1300 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.5340 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.3390 -4.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.5180 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -9.6990 -6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -10.5880 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -9.3880 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -8.0330 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -7.5340 -7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -10.3460 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -9.8790 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -10.7770 -11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -12.1390 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -12.6080 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -11.7190 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -13.2630 -12.0810 Cl 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 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2890 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.7130 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7290 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1240 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.5220 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.5370 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.1420 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.1260 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -7.4570 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.8180 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -10.4180 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -13.6710 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -12.0860 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END