IFLAB-ZINC04193740 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.4830 0.8850 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5880 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.3580 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.0500 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.3950 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.3760 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.7020 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.0560 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.0760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.7500 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.4030 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.0390 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.5010 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.4450 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.3350 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -10.7470 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -11.2760 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -12.6100 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -13.3740 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -12.8520 1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -11.5890 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.7090 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.0530 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.4070 -1.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0670 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.4410 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.2110 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.4500 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.1000 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.4640 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.3520 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.9890 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -9.0060 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -10.6560 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -13.0510 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -14.4170 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -11.1990 2.3270 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 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 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END