IFLAB-ZINC04375167 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.5240 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.7360 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.8330 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.3040 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.8180 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -10.3030 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -10.7090 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -11.0920 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -11.0370 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -10.4390 -0.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -11.4200 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -11.8880 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -12.2460 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -12.1400 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -11.6770 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -11.3220 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 -11.5760 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -10.7260 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.4640 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.8130 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.0670 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -10.3100 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -10.0560 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -11.9710 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -12.6080 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 -12.4210 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -10.9640 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -11.6920 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -10.5620 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -9.9360 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END